Drug Details

Name:	CHEMBL400307
PubChem ID:	44442429
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C19H15ClN4O/c1-12-4-3-5-16(10-12)24-18-17(11-21-24)19(25)23(13(2)22-18)15-8-6-14(20)7-9-15/h3-11H,1-2H3
SMILES:	Clc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2c1cccc(c1)C
Properties:	Formula: C19H15ClN4O Atoms: 25 Molecular Weight: 350.802 Rotatable Bonds: 2 H-bond Acceptors: 5 H-bond Donors: 0 logP: 3.8416
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 1 GRM1_HUMAN BindingDB - shows Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:514512 CHEMBL400307 enlarge table

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