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Ligand

NameCHEMBL3704970
Molecular formulaC25H25N7O
IUPAC name[(2S,3R)-2-methyl-3-[(4-phenylpyrimidin-2-yl)amino]piperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone
Molecular weight439.523
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsUS9115117, 51
BDBM175149
SCHEMBL16078146
Inchi KeyBMCYPTQAEAJBRQ-GHTZIAJQSA-N
Inchi IDInChI=1S/C25H25N7O/c1-18-21(29-25-26-14-13-22(30-25)19-8-3-2-4-9-19)11-7-17-31(18)24(33)20-10-5-6-12-23(20)32-27-15-16-28-32/h2-6,8-10,12-16,18,21H,7,11,17H2,1H3,(H,26,29,30)/t18-,21+/m0/s1
PubChem CID90442585
ChEMBLCHEMBL3704970
IUPHARN/A
BindingDB175149
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
466249Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
466250Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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