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Name:CHEMBL178742
PubChem ID:11185961
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15NO2S/c20-17(8-12-5-7-22-11-12)13-3-4-16-15(9-13)10-14-2-1-6-21-18(14)19-16/h3-5,7,9-11H,1-2,6,8H2
SMILES:O=C(c1ccc2c(c1)cc1c(n2)OCCC1)Cc1cscc1

Properties:
Formula:C18H15NO2SAtoms:22
Molecular Weight:309.382Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.0467
Targets:
Synonyms:
CHEBI:396467
CHEMBL178742
CID 11185961
CID11185961