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Ligand

NameCHEMBL2337496
Molecular formulaC12H13ClN2O
IUPAC name(3aR,9bS)-6-chloro-8-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one
Molecular weight236.699
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.4
SynonymsBDBM50428544
SCHEMBL13756879
CHEMBL2365472
Inchi KeyADPWZPGYQIBHOO-SCZZXKLOSA-N
Inchi IDInChI=1S/C12H13ClN2O/c1-6-2-7-8-4-14-5-10(8)15-12(16)11(7)9(13)3-6/h2-3,8,10,14H,4-5H2,1H3,(H,15,16)/t8-,10+/m1/s1
PubChem CID11666237
ChEMBLN/A
IUPHARN/A
BindingDB50428544
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29515-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
29525-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
29505-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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