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Name:CHEMBL357823
PubChem ID:10742502
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O5S/c1-14(2)11-17-9-10-18(20(12-17)24-13-22(27)28)19-7-5-6-8-21(19)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)CNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:
Formula:C23H27N3O5SAtoms:32
Molecular Weight:457.543Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:5.681
Targets:
Synonyms:
CHEBI:348856
CHEMBL357823
CID 10742502
CID10742502