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Name:CHEMBL110448
PubChem ID:10663006
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O2S/c1-12-11-19(16(18-12)13-4-3-9-17-10-13)14-5-7-15(8-6-14)22(2,20)21/h3-11H,1-2H3
SMILES:Cc1cn(c(n1)c1cccnc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H15N3O2SAtoms:22
Molecular Weight:313.374Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.727
Targets:
Synonyms:
3-[4-methyl-1-(4-methylsulfonylphenyl)imidazol-2-yl]pyridine
CHEBI:277160
CHEMBL110448
CID10663006