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Ligand

NameCHEMBL187621
Molecular formulaC34H38N4O
IUPAC name(E)-N-[2-(dimethylamino)ethyl]-3-phenyl-N-[[6-[4-[(2-phenylethylamino)methyl]phenyl]pyridin-3-yl]methyl]prop-2-enamide
Molecular weight518.705
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsN/A
Inchi KeyCAHJBZZIWHFJHP-CAPFRKAQSA-N
Inchi IDInChI=1S/C34H38N4O/c1-37(2)23-24-38(34(39)20-16-28-9-5-3-6-10-28)27-31-15-19-33(36-26-31)32-17-13-30(14-18-32)25-35-22-21-29-11-7-4-8-12-29/h3-20,26,35H,21-25,27H2,1-2H3/b20-16+
PubChem CID11352884
ChEMBLCHEMBL187621
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
371905-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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