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Ligand

NameCID 44581146
Molecular formulaC26H30N4O2
IUPAC nameN-[4-(6-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)butyl]-1,2-dihydroisoquinoline-3-carboxamide
Molecular weight430.552
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.5
SynonymsN/A
Inchi KeyAKMKMWQSLNWMNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N4O2/c1-32-24-10-6-9-20-15-22-18-29(13-14-30(22)25(20)24)12-5-4-11-27-26(31)23-16-19-7-2-3-8-21(19)17-28-23/h2-3,6-10,15-16,28H,4-5,11-14,17-18H2,1H3,(H,27,31)
PubChem CID44581146
ChEMBLCHEMBL461023
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
76935-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
76905-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
7692D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
7694D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
7691D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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