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Ligand

NameCHEMBL3799283
Molecular formulaC17H18N2O
IUPAC name4-[(3aR,4S,9bS)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-yl]phenol
Molecular weight266.344
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.6
SynonymsN/A
Inchi KeyWYTJBZHRNYBZSN-USXIJHARSA-N
Inchi IDInChI=1S/C17H18N2O/c20-12-7-5-11(6-8-12)16-14-9-10-18-17(14)13-3-1-2-4-15(13)19-16/h1-8,14,16-20H,9-10H2/t14-,16+,17+/m0/s1
PubChem CID127047113
ChEMBLCHEMBL3799283
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
532375G-protein coupled estrogen receptor 1Q99527GPER1Homo sapiens (Human)375

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