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Ligand

NameCHEMBL1258754
Molecular formulaC19H25N3O2
IUPAC name8-(1-propan-2-ylpiperidin-4-yl)oxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
Molecular weight327.428
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.7
Synonyms8-(1-isopropyl-piperidin-4-yloxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
BDBM50327481
SCHEMBL2980042
8-(1-isopropylpiperidin-4-yloxy)-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
AJUFRGDVXUPOOW-UHFFFAOYSA-N
Inchi KeyAJUFRGDVXUPOOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N3O2/c1-13(2)21-8-5-15(6-9-21)24-16-3-4-17-14(11-16)12-18-19(23)20-7-10-22(17)18/h3-4,11-13,15H,5-10H2,1-2H3,(H,20,23)
PubChem CID16679518
ChEMBLCHEMBL1258754
IUPHARN/A
BindingDB50327481
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7231Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
7232Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
7230Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
7233Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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