Drug Details

Name:	CHEMBL484403
PubChem ID:	44591793
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H15N3O2/c1-11-8-18(15(19)20-11)9-12-2-4-13(5-3-12)14-6-16-10-17-7-14/h2-7,10-11H,8-9H2,1H3/t11-/m1/s1
SMILES:	C[C@@H]1CN(C(=O)O1)Cc1ccc(cc1)c1cncnc1
Properties:	Formula: C15H15N3O2 Atoms: 20 Molecular Weight: 269.298 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 0 logP: 2.4222
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:620863 CHEMBL484403 enlarge table

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