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Ligand

NameCHEMBL361299
Molecular formulaC15H19N
IUPAC name3-ethyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline
Molecular weight213.324
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP2.3
SynonymsBDBM50155603
3-Ethyl-1,2,3,4,5,6-hexahydro-benzo[f]isoquinoline
Inchi KeyBACAWWGUGDPTSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N/c1-2-16-10-9-15-13(11-16)8-7-12-5-3-4-6-14(12)15/h3-6H,2,7-11H2,1H3
PubChem CID44396186
ChEMBLCHEMBL361299
IUPHARN/A
BindingDB50155603
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
18718D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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