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Name:CHEMBL589136
PubChem ID:24748513
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18Cl2N4O2/c18-13-3-2-12(15(19)10-13)11-22-17(24)23-8-4-14(5-9-23)25-16-20-6-1-7-21-16/h1-3,6-7,10,14H,4-5,8-9,11H2,(H,22,24)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCC(CC1)Oc1ncccn1

Properties:
Formula:C17H18Cl2N4O2Atoms:25
Molecular Weight:381.256Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.8652
Targets:
Synonyms:
24D
CHEBI:690878
CHEMBL589136