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Name:CHEMBL514102
PubChem ID:24949720
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24ClNO3/c26-22-10-7-18(8-11-22)24(28)15-27-23-12-9-17-3-6-20(13-21(17)14-23)16-1-4-19(5-2-16)25(29)30/h1-8,10-11,13,23-24,27-28H,9,12,14-15H2,(H,29,30)/t23-,24-/m0/s1
SMILES:Clc1ccc(cc1)[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:612077
CHEMBL514102