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Ligand

NameCHEMBL147731
Molecular formulaC22H22N2
IUPAC name4-phenyl-1-[(1-phenylpyrrol-3-yl)methyl]-3,6-dihydro-2H-pyridine
Molecular weight314.432
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50048237
4-Phenyl-1-[(1-phenyl-1H-pyrrol-3-yl)methyl]-1,2,3,6-tetrahydropyridine
4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,2,3,6-tetrahydro-pyridine
Inchi KeyLYPHIBLOFUSFAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N2/c1-3-7-20(8-4-1)21-12-14-23(15-13-21)17-19-11-16-24(18-19)22-9-5-2-6-10-22/h1-12,16,18H,13-15,17H2
PubChem CID10543298
ChEMBLCHEMBL147731
IUPHARN/A
BindingDB50048237
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
199590D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443
199592D(3) dopamine receptorP52703DRD3Chlorocebus aethiops (Green monkey)400
199591D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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