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Ligand

NameCHEMBL1743799
Molecular formulaC18H20BrNO2
IUPAC name(6S,10bR)-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-8,9-diol;hydrobromide
Molecular weight362.267
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAQKWUHDDUJOIFD-IDVLALEDSA-N
Inchi IDInChI=1S/C18H19NO2.BrH/c20-17-9-13-14(10-18(17)21)16-7-4-8-19(16)11-15(13)12-5-2-1-3-6-12;/h1-3,5-6,9-10,15-16,20-21H,4,7-8,11H2;1H/t15-,16+;/m0./s1
PubChem CID13646437
ChEMBLCHEMBL1743799
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11865D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
11864D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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