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Name:CHEMBL457847
PubChem ID:24950716
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26ClNO4/c1-32-25-14-19(7-11-23(25)26(30)31)18-3-2-16-6-10-22(13-20(16)12-18)28-15-24(29)17-4-8-21(27)9-5-17/h2-5,7-9,11-12,14,22,24,28-29H,6,10,13,15H2,1H3,(H,30,31)/t22-,24-/m0/s1
SMILES:COc1cc(ccc1C(=O)O)c1ccc2c(c1)C[C@H](CC2)NC[C@@H](c1ccc(cc1)Cl)O

Properties:
Formula:C26H26ClNO4Atoms:32
Molecular Weight:451.942Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:5.2852
Targets:
Synonyms:
CHEBI:612219
CHEMBL457847