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Ligand

NameDinapsoline,(+/-)-N-propyl
Molecular formulaC19H21NO2
IUPAC name(1S)-15-propyl-15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9(17),10,12-hexaene-5,6-diol
Molecular weight295.382
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM86178
(+/-)-2-propyldinapsoline hydrobromide
Inchi KeyVKSXADRMMBMNET-INIZCTEOSA-N
Inchi IDInChI=1S/C19H21NO2/c1-2-8-20-10-13-5-3-4-12-9-15-14(16(11-20)18(12)13)6-7-17(21)19(15)22/h3-7,16,21-22H,2,8-11H2,1H3/t16-/m0/s1
PubChem CID57340487
ChEMBLN/A
IUPHARN/A
BindingDB86178
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: 6
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GLASS IDNameUniProtGeneSpeciesLength
357481D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
357483D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
556956D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
556957D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
556958D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
357482D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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