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Name:CHEMBL147881
PubChem ID:44364121
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N2O5S/c26-23(24-27)22-21-12-11-19(30-16-17-7-3-1-4-8-17)15-18(21)13-14-25(22)31(28,29)20-9-5-2-6-10-20/h1-12,15,22,27H,13-14,16H2,(H,24,26)
SMILES:ONC(=O)C1c2ccc(cc2CCN1S(=O)(=O)c1ccccc1)OCc1ccccc1

Properties:
Formula:C23H22N2O5SAtoms:31
Molecular Weight:438.496Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.4687
Targets:
Synonyms:
CHEBI:343490
CHEMBL147881