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

Drug Details

add
Name:CHEMBL463182
PubChem ID:24949572
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN2O4/c25-23-9-6-17(13-27-23)22(28)14-26-19-7-4-15-5-8-21(12-18(15)10-19)31-20-3-1-2-16(11-20)24(29)30/h1-3,5-6,8-9,11-13,19,22,26,28H,4,7,10,14H2,(H,29,30)/t19-,22-/m0/s1
SMILES:Clc1ccc(cn1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)Oc1cccc(c1)C(=O)O)O

Properties:
Formula:C24H23ClN2O4Atoms:31
Molecular Weight:438.903Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:4.7969
Targets:
Synonyms:
CHEBI:612007
CHEMBL463182