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Ligand

NameCHEMBL319998
Molecular formulaC15H18N2O
IUPAC name1-(5-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
Molecular weight242.322
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.7
SynonymsSCHEMBL8598458
Inchi KeyBFHNETWGFNWKLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N2O/c1-10(16)9-17-7-6-11-8-13-12(15(11)17)4-3-5-14(13)18-2/h3-7,10H,8-9,16H2,1-2H3
PubChem CID10800216
ChEMBLCHEMBL319998
IUPHARN/A
BindingDBN/A
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
223095-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
223105-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
223115-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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