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Ligand

NameCHEMBL2337104
Molecular formulaC15H19ClN2O
IUPAC name(3aR,9bS)-8-cyclopropyl-6-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one;hydrochloride
Molecular weight278.78
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogPNone
SynonymsSCHEMBL4471775
Inchi KeyACAMYMCETUSQBH-KZCZEQIWSA-N
Inchi IDInChI=1S/C15H18N2O.ClH/c1-8-4-10(9-2-3-9)5-11-12-6-16-7-13(12)17-15(18)14(8)11;/h4-5,9,12-13,16H,2-3,6-7H2,1H3,(H,17,18);1H/t12-,13+;/m1./s1
PubChem CID69056262
ChEMBLCHEMBL2337104
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
13615-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
13625-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
13605-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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