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Details

Stereochemistry ACHIRAL
Molecular Formula C28H33FN4S
Molecular Weight 476.652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRA-1000

SMILES

CCN(C1=NC(C)=CC(=N1)N2CCC(=CC2)C3=CC=CC(F)=C3)C4=CC=C(C=C4SC)C(C)C

InChI

InChIKey=DDSMCPASYQDKFS-UHFFFAOYSA-N
InChI=1S/C28H33FN4S/c1-6-33(25-11-10-22(19(2)3)18-26(25)34-5)28-30-20(4)16-27(31-28)32-14-12-21(13-15-32)23-8-7-9-24(29)17-23/h7-12,16-19H,6,13-15H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C28H33FN4S
Molecular Weight 476.652
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
In vitro pharmacological profile of nonpeptide CRF1 receptor antagonists, CRA1000 and CRA1001.
1999 Apr 29
Corticotropin-releasing factor receptor type 1 is involved in the stress-induced exacerbation of chronic contact dermatitis in rats.
2003 Feb
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:21:41 GMT 2023
Edited
by admin
on Sat Dec 16 08:21:41 GMT 2023
Record UNII
3899V9A17F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRA-1000
Common Name English
2-PYRIMIDINAMINE, N-ETHYL-4-(4-(3-FLUOROPHENYL)-3,6-DIHYDRO-1(2H)-PYRIDINYL)-6-METHYL-N-(4-(1-METHYLETHYL)-2-(METHYLTHIO)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
226948-11-4
Created by admin on Sat Dec 16 08:21:41 GMT 2023 , Edited by admin on Sat Dec 16 08:21:41 GMT 2023
PRIMARY
PUBCHEM
9849313
Created by admin on Sat Dec 16 08:21:41 GMT 2023 , Edited by admin on Sat Dec 16 08:21:41 GMT 2023
PRIMARY
FDA UNII
3899V9A17F
Created by admin on Sat Dec 16 08:21:41 GMT 2023 , Edited by admin on Sat Dec 16 08:21:41 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY