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Name:CHEMBL223351
PubChem ID:9805639
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33N3O6S/c1-16(2)33-24(30)25-15-19-14-20(6-4-18(19)5-7-22(28)29)32-11-8-21-17(3)34-23(26-21)27-9-12-31-13-10-27/h4,6,14,16H,5,7-13,15H2,1-3H3,(H,25,30)(H,28,29)
SMILES:OC(=O)CCc1ccc(cc1CNC(=O)OC(C)C)OCCc1nc(sc1C)N1CCOCC1

Properties:
Formula:C24H33N3O6SAtoms:34
Molecular Weight:491.6Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:2
logP:4.0173
Targets:
Synonyms:
CHEBI:469574
CHEMBL223351
CID 9805639
CID9805639