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Name:CHEMBL1096375
PubChem ID:46887581
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10ClNOS/c16-15-5-4-14(19-15)11-6-7-17-13(9-11)10-2-1-3-12(18)8-10/h1-9,18H
SMILES:Oc1cccc(c1)c1nccc(c1)c1ccc(s1)Cl

Properties:
Formula:C15H10ClNOSAtoms:19
Molecular Weight:287.764Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.8361
Targets:
Synonyms:
CHEBI:726567
CHEMBL1096375