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Ligand

NameCHEMBL3798571
Molecular formulaC18H20N2
IUPAC name(4aR,5S,10bS)-5-phenyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[h][1,6]naphthyridine
Molecular weight264.372
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.4
SynonymsN/A
Inchi KeyQYMGXJPKXKHXDF-CGTJXYLNSA-N
Inchi IDInChI=1S/C18H20N2/c1-2-7-13(8-3-1)17-15-10-6-12-19-18(15)14-9-4-5-11-16(14)20-17/h1-5,7-9,11,15,17-20H,6,10,12H2/t15-,17+,18+/m0/s1
PubChem CID127046784
ChEMBLCHEMBL3798571
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
529742G-protein coupled estrogen receptor 1Q99527GPER1Homo sapiens (Human)375

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