Drug Details

Name:

CHEMBL160581

PubChem ID:

10048222

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H28N4O2/c27-11-10-20-17-28-24-9-8-21(16-23(20)24)32-18-26(31)30-14-12-29(13-15-30)25-7-3-5-19-4-1-2-6-22(19)25/h1-9,16-17,28H,10-15,18,27H2

SMILES:

NCCc1c[nH]c2c1cc(OCC(=O)N1CCN(CC1)c1cccc3c1cccc3)cc2

Properties:

Formula:	C26H28N4O2	Atoms:	32
Molecular Weight:	428.526	Rotatable Bonds:	7
H-bond Acceptors:	5	H-bond Donors:	2
logP:	4.2531

Targets:

Name	Uniprot ID	Source	References	Interaction
5-hydroxytryptamine receptor 1A	5HT1A_HUMAN	BindingDB	-	shows
5-hydroxytryptamine receptor 1D	5HT1D_HUMAN	BindingDB	-	shows
5-hydroxytryptamine receptor 2A	5HT2A_HUMAN	BindingDB	-	shows
5-hydroxytryptamine receptor 4	5HT4R_HUMAN	BindingDB	-	shows
Alpha-1D adrenergic receptor	ADA1D_HUMAN	BindingDB	-	shows
D(2) dopamine receptor	DRD2_HUMAN	BindingDB	-	shows
Histamine H1 receptor	HRH1_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M4	ACM4_HUMAN	BindingDB	-	shows

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Synonyms:

2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-naphthalen-1-ylpiperazin-1-yl

CHEBI:365025

CHEMBL160581

CID10048222

L011209

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