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Ligand

NameCHEMBL3798085
Molecular formulaC17H18N2O
IUPAC name(3aR,4S,9bS)-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-8-ol
Molecular weight266.344
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.6
SynonymsN/A
Inchi KeySOVWYGRRFOXBIE-XKQJLSEDSA-N
Inchi IDInChI=1S/C17H18N2O/c20-12-6-7-15-14(10-12)17-13(8-9-18-17)16(19-15)11-4-2-1-3-5-11/h1-7,10,13,16-20H,8-9H2/t13-,16+,17-/m0/s1
PubChem CID127047517
ChEMBLCHEMBL3798085
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
530522G-protein coupled estrogen receptor 1Q99527GPER1Homo sapiens (Human)375

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