Drug Details

Name:	CHEMBL383758
PubChem ID:	44409647
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H15ClN2O3/c1-11-5-13(17-15(8-21)19-10-23-17)7-16(20-11)22-9-12-3-2-4-14(18)6-12/h2-7,10,21H,8-9H2,1H3
SMILES:	OCc1ncoc1c1cc(OCc2cccc(c2)Cl)nc(c1)C
Properties:	Formula: C17H15ClN2O3 Atoms: 23 Molecular Weight: 330.766 Rotatable Bonds: 5 H-bond Acceptors: 5 H-bond Donors: 1 logP: 3.7697
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:443630 CHEMBL383758 enlarge table

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