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

Drug Details

add
Name:CHEMBL391806
PubChem ID:44441336
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19Cl2N3/c18-16-6-3-4-13(17(16)19)11-22(15-7-9-20-10-15)12-14-5-1-2-8-21-14/h1-6,8,15,20H,7,9-12H2/t15-/m0/s1
SMILES:Clc1c(cccc1Cl)CN([C@H]1CCNC1)Cc1ccccn1

Properties:
Formula:C17H19Cl2N3Atoms:22
Molecular Weight:336.259Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.0813
Targets:
Synonyms:
CHEBI:512773
CHEMBL391806