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Name:CHEMBL539226
PubChem ID:44127575
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O4S/c26-19-7-9-21(10-8-19)29-16-20(27)15-24-12-11-17-3-5-18(6-4-17)25-23(28)14-22-2-1-13-30-22/h1-10,13,20,24,26-27H,11-12,14-16H2,(H,25,28)/t20-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC(=O)Cc1cccs1

Properties:
Formula:C23H26N2O4SAtoms:30
Molecular Weight:426.529Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:3.6708
Targets:
Synonyms:
CHEBI:654223
CHEMBL539226