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Name:CHEMBL140072
PubChem ID:9934003
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N5O4S/c24-22(25)16-5-3-4-15(12-16)21-19(13-32-28-21)23(29)27-17-10-8-14(9-11-17)18-6-1-2-7-20(18)33(26,30)31/h1-13H,(H3,24,25)(H,27,29)(H2,26,30,31)
SMILES:O=C(c1conc1c1cccc(c1)C(=N)N)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C23H19N5O4SAtoms:33
Molecular Weight:461.493Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:4
logP:5.8465
Targets:
Synonyms:
3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,2-oxazole-4-ca
CHEBI:328559
CHEMBL140072
CID9934003