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Name:CHEMBL197923
PubChem ID:44406013
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3OS/c24-19(21-12-11-14-7-3-1-4-8-14)17-13-16-18(22-23-20(16)25-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,24)(H,22,23)
SMILES:O=C(c1sc2c(c1)c([nH]n2)c1ccccc1)NCCc1ccccc1

Properties:
Formula:C20H17N3OSAtoms:25
Molecular Weight:347.433Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.6548
Targets:
Synonyms:
CHEBI:434200
CHEMBL197923