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Ligand

Name1-Benzyl-4-phenyl-decahydro-quinolin-4-ol
Molecular formulaC22H27NO
IUPAC name1-benzyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
Molecular weight321.464
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.3
Synonyms1-Benzyl-4-phenyldecahydro-4-quinolinol
BIWOHGQOCMGKSL-UHFFFAOYSA-N
SMR000177702
4-phenyl-1-(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol;hydrochloride
CTK7J7798
[ Show all ]
Inchi KeyBIWOHGQOCMGKSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27NO/c24-22(19-11-5-2-6-12-19)15-16-23(17-18-9-3-1-4-10-18)21-14-8-7-13-20(21)22/h1-6,9-12,20-21,24H,7-8,13-17H2
PubChem CID563820
ChEMBLN/A
IUPHARN/A
BindingDB42541
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24784Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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