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Ligand

NameN-[3-(4,4-Diphenylpiperidino)propyl]-2-(4-methoxybutyl)-4-(4-nitrophenyl)-6-ethyl-1,4-dihydropyridine-3,5-dicarboxamide
Molecular formulaC40H49N5O5
IUPAC name5-N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2-ethyl-6-(4-methoxybutyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
Molecular weight679.862
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP6.0
SynonymsN/A
Inchi KeyCPNQDPLKZHXMSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C40H49N5O5/c1-3-33-36(38(41)46)35(29-18-20-32(21-19-29)45(48)49)37(34(43-33)17-10-11-28-50-2)39(47)42-24-12-25-44-26-22-40(23-27-44,30-13-6-4-7-14-30)31-15-8-5-9-16-31/h4-9,13-16,18-21,35,43H,3,10-12,17,22-28H2,1-2H3,(H2,41,46)(H,42,47)
PubChem CID44329026
ChEMBLCHEMBL99864
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47544Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
47546Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
47545Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
47549Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
47548Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
47547Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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