Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL477372
PubChem ID:24951316
Pathway:-
InChI:InChI=1S/C20H21N3OS/c24-18(14-7-2-1-4-10-16-11-5-3-6-12-16)20-23-22-19(25-20)17-13-8-9-15-21-17/h3,5-6,8-9,11-13,15H,1-2,4,7,10,14H2
SMILES:O=C(c1nnc(s1)c1ccccn1)CCCCCCc1ccccc1

Properties:
Formula:C20H21N3OSAtoms:25
Molecular Weight:351.465Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:4.976
Targets:
Synonyms:
CHEBI:589221
CHEMBL477372