Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL498302
PubChem ID:24949418
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24ClNO3/c26-22-3-1-2-20(13-22)24(28)15-27-23-11-10-17-6-9-19(12-21(17)14-23)16-4-7-18(8-5-16)25(29)30/h1-9,12-13,23-24,27-28H,10-11,14-15H2,(H,29,30)/t23-,24-/m0/s1
SMILES:Clc1cccc(c1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)c1ccc(cc1)C(=O)O)O

Properties:
Formula:C25H24ClNO3Atoms:30
Molecular Weight:421.916Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:5.2766
Targets:
Synonyms:
CHEBI:611653
CHEMBL498302