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Ligand

NameCHEMBL60961
Molecular formulaC20H23ClN4
IUPAC name3-(4-chlorophenyl)-N-[3-(1H-imidazol-5-yl)propyl]-3-pyridin-2-ylpropan-1-amine
Molecular weight354.882
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM50128873
[3-(4-Chloro-phenyl)-3-pyridin-2-yl-propyl]-[3-(1H-imidazol-4-yl)-propyl]-amine
Inchi KeyJSFCRCOLLFTCQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23ClN4/c21-17-8-6-16(7-9-17)19(20-5-1-2-12-24-20)10-13-22-11-3-4-18-14-23-15-25-18/h1-2,5-9,12,14-15,19,22H,3-4,10-11,13H2,(H,23,25)
PubChem CID23562971
ChEMBLCHEMBL60961
IUPHARN/A
BindingDB50128873
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
158689Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
158690Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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