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

Drug Details

add
Name:CHEMBL229551
PubChem ID:44424755
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4OS/c1-3-10-20-18(24)22-17(15-5-4-11-19-15)12-16(21-22)13-6-8-14(23-2)9-7-13/h4-9,11,17,19H,3,10,12H2,1-2H3,(H,20,24)
SMILES:CCCNC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(cc1)OC

Properties:
Formula:C18H22N4OSAtoms:24
Molecular Weight:342.458Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.2233
Targets:
Synonyms:
CHEBI:481315
CHEMBL229551