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Name:CHEMBL497281
PubChem ID:24949416
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26ClNO4/c27-22-5-1-4-20(12-22)25(29)15-28-23-10-9-17-7-8-19(11-21(17)13-23)18-3-2-6-24(14-18)32-16-26(30)31/h1-8,11-12,14,23,25,28-29H,9-10,13,15-16H2,(H,30,31)/t23-,25-/m0/s1
SMILES:OC(=O)COc1cccc(c1)c1ccc2c(c1)C[C@H](CC2)NC[C@@H](c1cccc(c1)Cl)O

Properties:
Formula:C26H26ClNO4Atoms:32
Molecular Weight:451.942Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:5.0418
Targets:
Synonyms:
CHEBI:611597
CHEMBL497281