Drug Details

Name:	CHEMBL460827
PubChem ID:	44588425
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H21FN4O2/c1-18(2,3)25-17(24)22-10-8-13(9-11-22)16-12-23(21-20-16)15-6-4-14(19)5-7-15/h4-8,12H,9-11H2,1-3H3
SMILES:	Fc1ccc(cc1)n1nnc(c1)C1=CCN(CC1)C(=O)OC(C)(C)C
Properties:	Formula: C18H21FN4O2 Atoms: 25 Molecular Weight: 344.383 Rotatable Bonds: 5 H-bond Acceptors: 6 H-bond Donors: 0 logP: 3.3685
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:613487 CHEMBL460827 enlarge table

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