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Ligand

Name477313-09-0
Molecular formulaC19H21Cl2NO2
IUPAC name3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one;hydrochloride
Molecular weight366.282
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
Synonyms(+/-)-AC 7954 HYDROCHLORIDE
AC-7954
1H-2-Benzopyran-1-one,3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-3,4-dihydro-,hydrochloride
( inverted exclamation markA)-AC 7954 hydrochloride
CHEMBL535141
[ Show all ]
Inchi KeyAJPGLOWFIBOGMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClNO2.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 CID9907171
ChEMBLCHEMBL535141
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
7099Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389
7100Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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