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Name:CHEMBL1096027
PubChem ID:46887580
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10ClNOS/c16-15-8-7-14(19-15)13-6-2-5-12(17-13)10-3-1-4-11(18)9-10/h1-9,18H
SMILES:Oc1cccc(c1)c1cccc(n1)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:726566
CHEMBL1096027