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

Drug Details

add
Name:CHEMBL608263
PubChem ID:24825713
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20Cl2N2O4/c21-15-4-1-14(18(22)11-15)12-23-20(27)24-9-7-17(8-10-24)28-16-5-2-13(3-6-16)19(25)26/h1-6,11,17H,7-10,12H2,(H,23,27)(H,25,26)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCC(CC1)Oc1ccc(cc1)C(=O)O

Properties:
Formula:C20H20Cl2N2O4Atoms:28
Molecular Weight:423.29Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.7734
Targets:
Synonyms:
CHEBI:691044
CHEMBL608263