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Ligand

NameAC1O72D3
Molecular formulaC17H17NO
IUPAC name(3aS,4S,9bS)-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Molecular weight251.329
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.3
Synonyms2,3,3aalpha,4,5,9balpha-Hexahydro-4beta-phenylfuro[3,2-c]quinoline
CHEMBL3798808
ZINC3905453
(3aS,4S,9bS)-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Inchi KeyLZVNOMSZAGXFQZ-USXIJHARSA-N
Inchi IDInChI=1S/C17H17NO/c1-2-6-12(7-3-1)16-14-10-11-19-17(14)13-8-4-5-9-15(13)18-16/h1-9,14,16-18H,10-11H2/t14-,16+,17+/m0/s1
PubChem CID6542563
ChEMBLCHEMBL3798808
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
527308G-protein coupled estrogen receptor 1Q99527GPER1Homo sapiens (Human)375

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