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Name:pyrazole-based inhibitor, 15a
PubChem ID:10769476
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N5O3S/c1-16-13-22(29(28-16)20-6-4-5-17(14-20)15-25)24(30)27-19-11-9-18(10-12-19)21-7-2-3-8-23(21)33(26,31)32/h2-14H,15,25H2,1H3,(H,27,30)(H2,26,31,32)
SMILES:NCc1cccc(c1)n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C

Properties:
Formula:C24H23N5O3SAtoms:33
Molecular Weight:461.536Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:5.7605
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[3-(aminomethyl)phenyl]-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole
CHEMBL134736
CID10769476
pyrazole-based inhibitor, 15a