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Name:CHEMBL352197
PubChem ID:9891154
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N6O4S/c24-21(25)15-5-3-4-14(12-15)20-19(22(26)33-29-20)23(30)28-16-10-8-13(9-11-16)17-6-1-2-7-18(17)34(27,31)32/h1-12H,26H2,(H3,24,25)(H,28,30)(H2,27,31,32)
SMILES:O=C(c1c(N)onc1c1cccc(c1)C(=N)N)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C23H20N6O4SAtoms:34
Molecular Weight:476.508Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:5
logP:6.0099
Targets:
Synonyms:
5-amino-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,2-oxaz
CHEBI:367767
CHEMBL352197
CID9891154