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Ligand

NameBDBM86177
Molecular formulaC20H21NO2
IUPAC name(1S)-12-methyl-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 weight307.393
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.5
SynonymsDinapsoline,(+/-)-4-Methyl-N-allyl
Inchi KeyXQEGLESCYZVFOV-KRWDZBQOSA-N
Inchi IDInChI=1S/C20H21NO2/c1-3-8-21-10-16-12(2)4-5-13-9-15-14(17(11-21)19(13)16)6-7-18(22)20(15)23/h3-7,17,22-23H,1,8-11H2,2H3/t17-/m0/s1
PubChem CID57340486
ChEMBLN/A
IUPHARN/A
BindingDB86177
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
398299D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
398300D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
557143D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
557144D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
398298D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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