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Ligand

NameCHEMBL148385
Molecular formulaC18H18N4O
IUPAC name1-ethyl-N-pyridin-3-yl-6,7-dihydropyrrolo[2,3-f]indole-5-carboxamide
Molecular weight306.369
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50407993
N-(3-Pyridinyl)-1,2,3,5-tetrahydro-5-ethylbenzo[1,2-b:4,5-b']dipyrrole-1-carboxamide
SCHEMBL7418850
Inchi KeyCBDICMXAVIEZAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N4O/c1-2-21-8-5-13-11-17-14(10-16(13)21)6-9-22(17)18(23)20-15-4-3-7-19-12-15/h3-5,7-8,10-12H,2,6,9H2,1H3,(H,20,23)
PubChem CID9972439
ChEMBLCHEMBL148385
IUPHARN/A
BindingDB50407993
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
377565-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
377555-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
377545-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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