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Ligand

NameCHEMBL3798728
Molecular formulaC17H16N2O3
IUPAC name(3aS,4S,9bS)-4-(4-nitrophenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Molecular weight296.326
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsN/A
Inchi KeyDCYCWGRAMMIOGJ-USXIJHARSA-N
Inchi IDInChI=1S/C17H16N2O3/c20-19(21)12-7-5-11(6-8-12)16-14-9-10-22-17(14)13-3-1-2-4-15(13)18-16/h1-8,14,16-18H,9-10H2/t14-,16+,17+/m0/s1
PubChem CID66553927
ChEMBLCHEMBL3798728
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
523196G-protein coupled estrogen receptor 1Q99527GPER1Homo sapiens (Human)375

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