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Ligand

NameCHEMBL47471
Molecular formulaC16H18ClN3
IUPAC name1-benzyl-4-(3-chloropyridin-2-yl)piperazine
Molecular weight287.791
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50027026
1-Benzyl-4-(3-chloro-pyridin-2-yl)-piperazine
Inchi KeyDXBCZLBBXQSAMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18ClN3/c17-15-7-4-8-18-16(15)20-11-9-19(10-12-20)13-14-5-2-1-3-6-14/h1-8H,9-13H2
PubChem CID44292196
ChEMBLCHEMBL47471
IUPHARN/A
BindingDB50027026
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
71132Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
71133Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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