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Ligand

Namedinapsoline
Molecular formulaC16H15NO2
IUPAC name(1S)-15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9(17),10,12-hexaene-5,6-diol
Molecular weight253.301
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.1
SynonymsSCHEMBL16938669
CHEMBL124561
(S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-8,9-diol
Dinapsoline, (R)(+)
BDBM50117181
[ Show all ]
Inchi KeyZQTSNGJHMUKLOM-ZDUSSCGKSA-N
Inchi IDInChI=1S/C16H15NO2/c18-14-5-4-11-12(16(14)19)6-9-2-1-3-10-7-17-8-13(11)15(9)10/h1-5,13,17-19H,6-8H2/t13-/m0/s1
PubChem CID9816455
ChEMBLCHEMBL124561
IUPHARN/A
BindingDB50117181
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
435203D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
435207D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
435206D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
435204D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
435205D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
557278D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
435208D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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