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Name:CHEMBL358461
PubChem ID:10718666
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O5S/c1-14(2)11-17-5-7-18(8-6-17)20-12-19(24-13-22(27)28)9-10-21(20)32(29,30)26-23-15(3)16(4)25-31-23/h5-10,12,14,24,26H,11,13H2,1-4H3,(H,27,28)
SMILES:OC(=O)CNc1ccc(c(c1)c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C23H27N3O5SAtoms:32
Molecular Weight:457.543Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:5.681
Targets:
Synonyms:
CHEBI:348286
CHEMBL358461
CID 10718666
CID10718666