Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
68OJX9I7DT
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C25H21FN2O.ClH
Molecular Weight 420.906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0
Created by admin on Sat Jun 26 09:44:46 EDT 2021
Edited by GUEST on Wed Jul 21 16:15:58 EDT 2021
Structure of CP-461

Systematic Names:

  • None recorded

SMILES

Cl.CC1=C(CC(=O)NCC2=CC=CC=C2)C3=C(C=CC(F)=C3)\C1=C/C4=CC=NC=C4

InChI

KGXPDNOBLLACKL-BWLGBDCWSA-N
InChI=1S/C25H21FN2O.ClH/c1-17-22(13-18-9-11-27-12-10-18)21-8-7-20(26)14-24(21)23(17)15-25(29)28-16-19-5-3-2-4-6-19;/h2-14H,15-16H2,1H3,(H,28,29);1H/b22-13-;
Name Type Language Details Access References
CP-461
Common Name
English  
OSI-461
Code
English  
CP 461 [WHO-DD]
Common Name
English  
1H-INDENE-3-ACETAMIDE, 5-FLUORO-2-METHYL-N-(PHENYLMETHYL)-1-(4-PYRIDINYLMETHYLENE)-, HYDROCHLORIDE (1:1), (1Z)-
Common Name
English  
Code System Code Type Description Access References
CAS
227619-96-7
Created by admin on Sat Jun 26 09:44:46 EDT 2021 , Edited by admin on Sat Jun 26 09:44:46 EDT 2021
PRIMARY
DRUG BANK
DB05415
Created by admin on Sat Jun 26 09:44:46 EDT 2021 , Edited by admin on Sat Jun 26 09:44:46 EDT 2021
PRIMARY
FDA UNII
68OJX9I7DT
Created by admin on Sat Jun 26 09:44:46 EDT 2021 , Edited by admin on Sat Jun 26 09:44:46 EDT 2021
PRIMARY
NCI_THESAURUS
C133019
Created by admin on Sat Jun 26 09:44:46 EDT 2021 , Edited by admin on Sat Jun 26 09:44:46 EDT 2021
PRIMARY
PUBCHEM
6445781
Created by admin on Sat Jun 26 09:44:46 EDT 2021 , Edited by admin on Sat Jun 26 09:44:46 EDT 2021
PRIMARY
Related Record Type Details Access References
PARENT -> SALT/SOLVATE
none
none
Mediator Substance Details
none
Created by admin on Sat Jun 26 09:44:46 EDT 2021 , Edited by admin on Sat Jun 26 09:44:46 EDT 2021
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Sat Jun 26 09:44:46 EDT 2021 , Edited by admin on Sat Jun 26 09:44:46 EDT 2021
Created Sat Jun 26 09:44:46 EDT 2021
Created By admin
Last Edited Sat Jun 26 09:44:46 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 CLINICALTRIALS CLINICALTRIALS NOMEN
2 WHO-DD WHO DRUG DICTIONARY
3 dump-public-2021-06-23_UPDATED.gsrs BATCH_IMPORT Sat Jun 26 09:44:45 EDT 2021
4 SYSTEM
5 STN STN (SCIFINDER)
6 SRS import [68OJX9I7DT] SRS NOMEN Fri Apr 28 14:43:10 EDT 2017
7 CLINICAL TRIALS SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
8 STN SRS NOMEN
9 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:43:10 EDT 2017

Molecular Formula C25H21FN2O
Molecular Weight 384.4454
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE