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Name:CHEMBL497453
PubChem ID:24950403
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26ClNO4/c27-22-3-1-2-20(13-22)25(29)15-28-23-9-6-18-4-5-19(12-21(18)14-23)17-7-10-24(11-8-17)32-16-26(30)31/h1-5,7-8,10-13,23,25,28-29H,6,9,14-16H2,(H,30,31)/t23-,25-/m0/s1
SMILES:OC(=O)COc1ccc(cc1)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:611598
CHEMBL497453