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Ligand

NameCHEMBL2114440
Molecular formulaC16H18BrNO2S
IUPAC name(1S,10R)-15-methyl-14-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17),15-pentaene-4,5-diol;hydrobromide
Molecular weight368.289
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogPNone
SynonymsSCHEMBL7007647
Inchi KeyFSSAYAPHELHNQD-KKJWGQAZSA-N
Inchi IDInChI=1S/C16H17NO2S.BrH/c1-8-4-11-15(20-8)7-17-12-3-2-9-5-13(18)14(19)6-10(9)16(11)12;/h4-6,12,16-19H,2-3,7H2,1H3;1H/t12-,16+;/m1./s1
PubChem CID69959184
ChEMBLCHEMBL2114440
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
86355D(1) dopamine receptorP35406Carassius auratus (Goldfish)363
86356D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
86357D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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