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Ligand

NameCHEMBL2337501
Molecular formulaC12H14Cl2N2O
IUPAC name(3aR,9bS)-6-chloro-7-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one;hydrochloride
Molecular weight273.157
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogPNone
SynonymsSCHEMBL4480713
(3ar,9bs)-6-chloro-7-methyl-2,3,3a,4-tetrahydro-1h-pyrrolo[3,4-c]isoquinolin-5(9bh)-one hydrochloride
ATRDWUIBOZSQLL-RJUBDTSPSA-N
Inchi KeyATRDWUIBOZSQLL-RJUBDTSPSA-N
Inchi IDInChI=1S/C12H13ClN2O.ClH/c1-6-2-3-7-8-4-14-5-9(8)15-12(16)10(7)11(6)13;/h2-3,8-9,14H,4-5H2,1H3,(H,15,16);1H/t8-,9+;/m1./s1
PubChem CID69059486
ChEMBLCHEMBL2337501
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
142685-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
142705-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
142695-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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