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Ligand

NameCHEMBL172205
Molecular formulaC17H25NO
IUPAC name(2R,4aR,10bR)-2-methyl-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
Molecular weight259.393
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.9
SynonymsN/A
Inchi KeyANPQZVGABSKDPT-DAXOMENPSA-N
Inchi IDInChI=1S/C17H25NO/c1-3-9-18-11-12(2)10-15-13-5-4-6-17(19)14(13)7-8-16(15)18/h4-6,12,15-16,19H,3,7-11H2,1-2H3/t12-,15-,16-/m1/s1
PubChem CID14488742
ChEMBLCHEMBL172205
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
9766D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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