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Ligand

NameNiguldipine(+)
Molecular formulaC36H39N3O6
IUPAC name5-O-[3-(4,4-diphenylpiperidin-1-yl)propyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
Molecular weight609.723
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP6.2
SynonymsBDBM82424
NSC_1236
CAS_1236
Inchi KeyMFGFAKSTFYWAKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H39N3O6/c1-25-31(34(40)44-3)33(27-12-10-17-30(24-27)39(42)43)32(26(2)37-25)35(41)45-23-11-20-38-21-18-36(19-22-38,28-13-6-4-7-14-28)29-15-8-5-9-16-29/h4-10,12-17,24,31,33H,11,18-23H2,1-3H3
PubChem CID54069298
ChEMBLN/A
IUPHARN/A
BindingDB82424
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
204025Alpha-1A adrenergic receptorQ9WU25ADRA1ACavia porcellus (Guinea pig)466
204027Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
556292Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
204026Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
204028Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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