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Ligand

NameBRN 0418992
Molecular formulaC19H24N2O
IUPAC name9-methyl-3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-carbazol-4-one
Molecular weight296.414
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.1
SynonymsCTK1C4430
4(1H)-CARBAZOLONE, 2,3-DIHYDRO-9-METHYL-3-(PIPERIDINO)METHYL-
AC1L1Z9K
2,3-Dihydro-9-methyl-3-(piperidinomethyl)-9H-carbazol-4(1H)-one
LS-51873
[ Show all ]
Inchi KeyBAFLVTLGUUJFPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2O/c1-20-16-8-4-3-7-15(16)18-17(20)10-9-14(19(18)22)13-21-11-5-2-6-12-21/h3-4,7-8,14H,2,5-6,9-13H2,1H3
PubChem CID38187
ChEMBLCHEMBL161823
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
188165-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
18815Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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