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Name:CHEMBL1096026
PubChem ID:46887579
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10ClNOS/c16-15-5-4-14(19-15)13-9-11(6-7-17-13)10-2-1-3-12(18)8-10/h1-9,18H
SMILES:Oc1cccc(c1)c1ccnc(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:726565
CHEMBL1096026