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Ligand

Nameellipticine
Molecular formulaC17H14N2
IUPAC name5,11-dimethyl-6H-pyrido[4,3-b]carbazole
Molecular weight246.313
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.8
Synonyms117VLW7484
33668-12-1 (hydrochloride)
5,11- paragraph signthorn(1/4)x>>u-6H-ssAa currency(2) cent[4,3-b]ssCsso
5,11-dimethyl-2H-pyrido[4,3-b]carbazole
5,11-Dimethyl-6H-pyrido(4,3-b)carbazole
[ Show all ]
Inchi KeyCTSPAMFJBXKSOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3
PubChem CID3213
ChEMBLCHEMBL123
IUPHARN/A
BindingDB50004233
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50407D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
50406Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
50408Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
50404Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
50405Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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