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Ligand

NameCHEMBL1172605
Molecular formulaC19H21BrClNO2
IUPAC name3-(4-bromophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one;hydrochloride
Molecular weight410.736
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAOQJDDAQAZWUAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20BrNO2.ClH/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19;/h3-10H,11-13H2,1-2H3;1H
PubChem CID49798988
ChEMBLCHEMBL1172605
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521741Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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