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Ligand

NameCHEMBL562000
Molecular formulaC32H45N3O3
IUPAC name1-[(1R,4R)-4-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-2,2-dimethylcyclohexanecarbonyl]-N,N-dimethyl-4-phenylpiperidine-4-carboxamide
Molecular weight519.73
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50296885
1-((1R,4R)-4-((R)-1-(4-methoxyphenyl)ethylamino)-2,2-dimethylcyclohexanecarbonyl)-N,N-dimethyl-4-phenylpiperidine-4-carboxamide
Inchi KeyAKSPVPSPCDRFDG-RJRADHEHSA-N
Inchi IDInChI=1S/C32H45N3O3/c1-23(24-12-15-27(38-6)16-13-24)33-26-14-17-28(31(2,3)22-26)29(36)35-20-18-32(19-21-35,30(37)34(4)5)25-10-8-7-9-11-25/h7-13,15-16,23,26,28,33H,14,17-22H2,1-6H3/t23-,26-,28+/m1/s1
PubChem CID45269317
ChEMBLCHEMBL562000
IUPHARN/A
BindingDB50296885
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7864Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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