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Ligand

NameCHEMBL3797605
Molecular formulaC18H19NO
IUPAC name(4aS,5S,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Molecular weight265.356
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
Synonyms3,4,4aalpha,5,6,10balpha-Hexahydro-5beta-phenyl-2H-pyrano[3,2-c]quinoline
SCHEMBL12915434
ZINC4450234
Inchi KeyNNBCJSIAXXSBNX-CGTJXYLNSA-N
Inchi IDInChI=1S/C18H19NO/c1-2-7-13(8-3-1)17-15-10-6-12-20-18(15)14-9-4-5-11-16(14)19-17/h1-5,7-9,11,15,17-19H,6,10,12H2/t15-,17+,18+/m0/s1
PubChem CID10956441
ChEMBLCHEMBL3797605
IUPHARN/A
BindingDBN/A
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
528045G-protein coupled estrogen receptor 1Q99527GPER1Homo sapiens (Human)375

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