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Name:CHEMBL186127
PubChem ID:44395585
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12ClN5/c19-15-9-7-13(8-10-15)14-4-3-5-16(12-14)24-22-18(21-23-24)17-6-1-2-11-20-17/h1-12H
SMILES:Clc1ccc(cc1)c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C18H12ClN5Atoms:24
Molecular Weight:333.774Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.0447
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410800
CHEMBL186127