Drug Details

Name:	CHEMBL241280
PubChem ID:	44439395
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H17FN2O/c19-14-6-3-4-11(18(14)22)10-16-17-13(8-9-20-16)12-5-1-2-7-15(12)21-17/h1-7,16,20-22H,8-10H2
SMILES:	Fc1cccc(c1O)CC1NCCc2c1[nH]c1c2cccc1
Properties:	Formula: C18H17FN2O Atoms: 22 Molecular Weight: 296.339 Rotatable Bonds: 2 H-bond Acceptors: 2 H-bond Donors: 3 logP: 3.7709
Targets:	Name Uniprot ID Source References Interaction 5-hydroxytryptamine receptor 7 5HT7R_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M4 ACM4_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:509611 CHEMBL241280 enlarge table

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