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Ligand

NameCHEMBL541838
Molecular formulaC16H18ClNO2
IUPAC name(1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromen-5-ol;hydrochloride
Molecular weight291.775
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsSCHEMBL9802064
Inchi KeyDIYPFWJJZMUWIU-MOGJOVFKSA-N
Inchi IDInChI=1S/C16H17NO2.ClH/c17-10-16-12-7-4-8-14(18)13(12)9-15(19-16)11-5-2-1-3-6-11;/h1-8,15-16,18H,9-10,17H2;1H/t15-,16-;/m0./s1
PubChem CID45264858
ChEMBLCHEMBL541838
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
444116D(1) dopamine receptorP35406Carassius auratus (Goldfish)363
61230D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
61231D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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