Drug Details

Name:	CHEMBL392888
PubChem ID:	44439410
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H20N2O/c1-20(12-14-5-3-2-4-6-14)13-19-16-9-7-15-8-10-18(21)17(15)11-16/h2-7,9,11,13,18,21H,8,10,12H2,1H3/b19-13+
SMILES:	CN(Cc1ccccc1)/C=N/c1ccc2c(c1)C(O)CC2
Properties:	Formula: C18H20N2O Atoms: 21 Molecular Weight: 280.364 Rotatable Bonds: 4 H-bond Acceptors: 3 H-bond Donors: 1 logP: 3.458
Targets:	Name Uniprot ID Source References Interaction 5-hydroxytryptamine receptor 7 5HT7R_HUMAN BindingDB - shows D(2) dopamine receptor DRD2_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M4 ACM4_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:509628 CHEMBL392888 enlarge table

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