Drug Details

Name:	CHEMBL1242950
PubChem ID:	9948320
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H31NO/c1-3-4-9-18-12-15-21(16-13-18)14-7-11-20(22)19-10-6-5-8-17(19)2/h5-6,8,10,18H,3-4,7,9,11-16H2,1-2H3
SMILES:	CCCCC1CCN(CC1)CCCC(=O)c1ccccc1C
Properties:	Formula: C20H31NO Atoms: 22 Molecular Weight: 301.466 Rotatable Bonds: 8 H-bond Acceptors: 2 H-bond Donors: 0 logP: 4.798
Targets:	Name Uniprot ID Source References Interaction 5-hydroxytryptamine receptor 1A 5HT1A_HUMAN BindingDB - shows Alpha-1A adrenergic receptor ADA1A_HUMAN BindingDB - shows Alpha-1B adrenergic receptor ADA1B_HUMAN BindingDB - shows Alpha-1D adrenergic receptor ADA1D_HUMAN BindingDB - shows Alpha-2A adrenergic receptor ADA2A_HUMAN BindingDB - shows Alpha-2B adrenergic receptor ADA2B_HUMAN BindingDB - shows D(2) dopamine receptor DRD2_HUMAN BindingDB - shows Histamine H1 receptor HRH1_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M1 ACM1_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M2 ACM2_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M4 ACM4_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M5 ACM5_HUMAN BindingDB - shows enlarge table
Synonyms:	4-(4-butyl-1-piperidyl)-1-(2-methylphenyl)butan-1-one CHEBI:802184 CHEMBL1242950 CID9948320 L019209 enlarge table

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