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Ligand

NameDinapsoline,(+/-)-N-allyl
Molecular formulaC19H19NO2
IUPAC name(1S)-15-prop-2-enyl-15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9(17),10,12-hexaene-5,6-diol
Molecular weight293.366
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM86185
Inchi KeyCOYZPLPXUJOQSU-INIZCTEOSA-N
Inchi IDInChI=1S/C19H19NO2/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/h2-7,16,21-22H,1,8-11H2/t16-/m0/s1
PubChem CID57340493
ChEMBLN/A
IUPHARN/A
BindingDB86185
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47136D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
47137D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
555659D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
555660D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
47138D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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