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Ligand

NameCHEMBL2115373
Molecular formulaC19H24BrNO2S
IUPAC name(1R,10S)-15-tert-butyl-14-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17),15-pentaene-4,5-diol;hydrobromide
Molecular weight410.37
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogPNone
SynonymsSCHEMBL7009178
Inchi KeySZJRAVQDIZTUPM-UFRBEDTPSA-N
Inchi IDInChI=1S/C19H23NO2S.BrH/c1-19(2,3)17-8-12-16(23-17)9-20-13-5-4-10-6-14(21)15(22)7-11(10)18(12)13;/h6-8,13,18,20-22H,4-5,9H2,1-3H3;1H/t13-,18+;/m0./s1
PubChem CID69959589
ChEMBLCHEMBL2115373
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
326959D(1) dopamine receptorP35406Carassius auratus (Goldfish)363
326958D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
326960D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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