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Name:CHEMBL273428
PubChem ID:44268482
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N3O6S/c1-18(29)27-20-6-12-25(13-7-20)35(32,33)28-21-4-2-19(3-5-21)14-15-26-16-23(31)17-34-24-10-8-22(30)9-11-24/h2-13,23,26,28,30-31H,14-17H2,1H3,(H,27,29)/t23-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)C

Properties:
Formula:C25H29N3O6SAtoms:35
Molecular Weight:499.579Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:5
logP:4.3411
Targets:
Synonyms:
CHEBI:111816
CHEMBL273428