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Name:CHEMBL321407
PubChem ID:10569839
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F2N4O2S/c16-14(17)13-9-21(15(20-13)10-2-1-7-19-8-10)11-3-5-12(6-4-11)24(18,22)23/h1-9,14H,(H2,18,22,23)
SMILES:FC(c1cn(c(n1)c1cccnc1)c1ccc(cc1)S(=O)(=O)N)F

Properties:
Formula:C15H12F2N4O2SAtoms:24
Molecular Weight:350.343Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.3004
Targets:
Synonyms:
4-[4-(difluoromethyl)-2-pyridin-3-yl-imidazol-1-yl]benzenesulfonamide
CHEBI:277890
CHEMBL321407
CID10569839