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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26Cl2N4
Molecular Weight 417.375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NBI-34041

SMILES

CCCC(CCC)N1CCN2N=C(C3=NC(C)=CC1=C23)C4=C(Cl)C=C(Cl)C=C4

InChI

InChIKey=AKLMUGFDGONMAA-UHFFFAOYSA-N
InChI=1S/C22H26Cl2N4/c1-4-6-16(7-5-2)27-10-11-28-22-19(27)12-14(3)25-21(22)20(26-28)17-9-8-15(23)13-18(17)24/h8-9,12-13,16H,4-7,10-11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NBI-34041
Common Name English
SB-723620
Code English
1-(2,4-DICHLOROPHENYL)-5-(HEPTAN-4-YL)-7-METHYL-4,5-DIHYDRO-3H-2,2A,5,8-TETRAAZAACENAPHTHYLENE
Systematic Name English
SB723620
Code English
6H-1,3,6,8A-TETRAAZAACENAPHTHYLENE, 2-(2,4-DICHLOROPHENYL)-7,8-DIHYDRO-4-METHYL-6-(1-PROPYLBUTYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
874OEY3JEJ
Created by admin on Sat Dec 16 12:02:12 GMT 2023 , Edited by admin on Sat Dec 16 12:02:12 GMT 2023
PRIMARY
CAS
268545-87-5
Created by admin on Sat Dec 16 12:02:12 GMT 2023 , Edited by admin on Sat Dec 16 12:02:12 GMT 2023
PRIMARY
PUBCHEM
9888194
Created by admin on Sat Dec 16 12:02:12 GMT 2023 , Edited by admin on Sat Dec 16 12:02:12 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
NBI-34041
Created by admin on Sat Dec 16 12:02:12 GMT 2023 , Edited by admin on Sat Dec 16 12:02:12 GMT 2023
PRIMARY Description: NBI-34041 is potent and high-affinity CRF1 receptor antagonist. NBI-34041 is safety and efficacy in attenuating elevated stress response. NBI-34041 is effective in reducing endocrine responses to pharmacological and behavioral challenge mediated by CRF(1) receptors. NBI-34041 is safe and does not impair basal regulation of the HPA system but improves resistance against psychosocial stress. NBI-34041 demonstrates that inhibition of the CRF system is a promising target for drug development against depression and anxiety disorders. (last updated: 3/8/2016).