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Name:CHEMBL159816
PubChem ID:9868873
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N4O4S/c1-33(30,31)21-8-3-2-7-19(21)15-9-11-18(12-10-15)27-24(29)20-14-32-28-22(20)16-5-4-6-17(13-16)23(25)26/h2-14H,1H3,(H3,25,26)(H,27,29)
SMILES:O=C(c1conc1c1cccc(c1)C(=N)N)Nc1ccc(cc1)c1ccccc1S(=O)(=O)C

Properties:
Formula:C24H20N4O4SAtoms:33
Molecular Weight:460.505Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:5.9023
Targets:
Synonyms:
3-(3-carbamimidoylphenyl)-N-[4-(2-methylsulfonylphenyl)phenyl]-1,2-oxazole
CHEBI:367869
CHEMBL159816
CID9868873