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Ligand

NameN-n-Propylnorapomorphine
Molecular formulaC19H21NO2
IUPAC name6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight295.382
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.2
Synonyms4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-
AC1L1IVU
NCGC00162153-02
(+-)-N-Propylnorapomorphine
58479-52-0
[ Show all ]
Inchi KeyBTGAJCKRXPNBFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3
PubChem CID30137
ChEMBLN/A
IUPHAR934
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32316D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
32317D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477

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