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

Drug Details

add
Name:CHEMBL228469
PubChem ID:44424747
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4S/c1-3-18-17(22)21-16(14-5-4-10-19-14)11-15(20-21)13-8-6-12(2)7-9-13/h4-10,16,19H,3,11H2,1-2H3,(H,18,22)
SMILES:CCNC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(cc1)C

Properties:
Formula:C17H20N4SAtoms:22
Molecular Weight:312.432Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.133
Targets:
Synonyms:
CHEBI:481306
CHEMBL228469