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Name:CHEMBL283497
PubChem ID:15485784
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16ClFN4O3S/c23-15-2-1-3-17(12-15)26-22(29)20-13-21(14-4-6-16(24)7-5-14)28(27-20)18-8-10-19(11-9-18)32(25,30)31/h1-13H,(H,26,29)(H2,25,30,31)
SMILES:Fc1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(=O)Nc1cccc(c1)Cl

Properties:
Formula:C22H16ClFN4O3SAtoms:32
Molecular Weight:470.904Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:6.0856
Targets:
Synonyms:
CHEBI:139178
CHEMBL283497