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Ligand

NameCHEMBL557932
Molecular formulaC33H45N3O3
IUPAC name[(1R,4R)-4-[(4-methoxyphenyl)methylamino]-2,2-dimethylcyclohexyl]-[4-phenyl-4-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
Molecular weight531.741
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
Synonyms(1-((1R,4R)-4-(4-methoxybenzylamino)-2,2-dimethylcyclohexanecarbonyl)-4-phenylpiperidin-4-yl)(pyrrolidin-1-yl)methanone
BDBM50296889
Inchi KeyAISACCGWYLBAMP-PXJZQJOASA-N
Inchi IDInChI=1S/C33H45N3O3/c1-32(2)23-27(34-24-25-11-14-28(39-3)15-12-25)13-16-29(32)30(37)35-21-17-33(18-22-35,26-9-5-4-6-10-26)31(38)36-19-7-8-20-36/h4-6,9-12,14-15,27,29,34H,7-8,13,16-24H2,1-3H3/t27-,29+/m1/s1
PubChem CID45273649
ChEMBLCHEMBL557932
IUPHARN/A
BindingDB50296889
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
6484Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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