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Name:CHEMBL589135
PubChem ID:16739030
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20Cl2N2O2/c20-15-7-6-14(18(21)12-15)13-22-19(24)23-10-8-17(9-11-23)25-16-4-2-1-3-5-16/h1-7,12,17H,8-11,13H2,(H,22,24)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCC(CC1)Oc1ccccc1

Properties:
Formula:C19H20Cl2N2O2Atoms:25
Molecular Weight:379.28Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.0752
Targets:
Synonyms:
CHEBI:690877
CHEMBL589135