Drug Details

Name:	CHEMBL457873
PubChem ID:	44588462
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H21N5O2/c1-17(2,3)24-16(23)21-10-6-13(7-11-21)15-12-22(20-19-15)14-4-8-18-9-5-14/h4-6,8-9,12H,7,10-11H2,1-3H3
SMILES:	O=C(N1CCC(=CC1)c1nnn(c1)c1ccncc1)OC(C)(C)C
Properties:	Formula: C17H21N5O2 Atoms: 24 Molecular Weight: 327.381 Rotatable Bonds: 5 H-bond Acceptors: 7 H-bond Donors: 0 logP: 2.6244
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:613561 CHEMBL457873 enlarge table

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