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Name:CHEMBL117491
PubChem ID:11067599
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClN3O2S/c1-22(20,21)13-6-4-12(5-7-13)19-10-18-15(16)14(19)11-3-2-8-17-9-11/h2-10H,1H3
SMILES:Clc1ncn(c1c1cccnc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C15H12ClN3O2SAtoms:22
Molecular Weight:333.793Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.072
Targets:
Synonyms:
3-[5-chloro-3-(4-methylsulfonylphenyl)imidazol-4-yl]pyridine
CHEBI:292422
CHEMBL117491
CID11067599