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Name:CHEMBL198542
PubChem ID:44404811
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H7Cl2N5/c13-8-4-3-6-10(11(8)14)19-17-12(16-18-19)9-5-1-2-7-15-9/h1-7H
SMILES:Clc1cccc(c1Cl)n1nnc(n1)c1ccccn1

Properties:
Formula:C12H7Cl2N5Atoms:19
Molecular Weight:292.123Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.0311
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:431021
CHEMBL198542