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Ligand

NameCHEMBL220189
Molecular formulaC20H24N2O
IUPAC name3-methyl-N-[(4-phenylpiperidin-1-yl)methyl]benzamide
Molecular weight308.425
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.9
SynonymsDTXSID30582420
BDBM50200066
918408-28-3
N-(3'',4'',5'',6''-tetrahydro-2''H-[2,4''-bipyridine]-1''-ylmethyl)-benzamide
Benzamide, 3-methyl-N-[(4-phenyl-1-piperidinyl)methyl]-
[ Show all ]
Inchi KeyALZFDRFMVFNHJV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O/c1-16-6-5-9-19(14-16)20(23)21-15-22-12-10-18(11-13-22)17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3,(H,21,23)
PubChem CID16094664
ChEMBLCHEMBL220189
IUPHARN/A
BindingDB50200066
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
8679D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
8678D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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