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Ligand

NameCHEMBL177031
Molecular formulaC23H28ClN3O
IUPAC name4-chloro-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide
Molecular weight397.947
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
Synonyms4-Chloro-N-{2-[4-(1,2,3,4-tetrahydro-naphthalen-1-yl)-piperazin-1-yl]-ethyl}-benzamide
BDBM50056945
L010271
Inchi KeyFGNDDXTVXSKQJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28ClN3O/c24-20-10-8-19(9-11-20)23(28)25-12-13-26-14-16-27(17-15-26)22-7-3-5-18-4-1-2-6-21(18)22/h1-2,4,6,8-11,22H,3,5,7,12-17H2,(H,25,28)
PubChem CID10046389
ChEMBLCHEMBL177031
IUPHARN/A
BindingDB50056945
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
779215-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
779245-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
77923D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
77922D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
77925D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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