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Ligand

NameCHEMBL354210
Molecular formulaC23H29N3O
IUPAC nameN-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide
Molecular weight363.505
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50056947
L010272
N-{2-[4-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-piperazin-1-yl]-ethyl}-benzamide
SCHEMBL9387108
Inchi KeyGFORNYWGPFXWHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)24-13-14-25-15-17-26(18-16-25)22-12-6-10-19-7-4-5-11-21(19)22/h1-5,7-9,11,22H,6,10,12-18H2,(H,24,27)
PubChem CID9998826
ChEMBLCHEMBL354210
IUPHARN/A
BindingDB50056947
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
952295-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
952305-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
952335-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
95232D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
95231D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
95228Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486

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