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Ligand

NameCHEMBL2112217
Molecular formulaC17H18N6O2
IUPAC name2-(2-piperazin-1-ylacetyl)-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
Molecular weight338.371
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP-0.3
SynonymsBDBM50406547
Inchi KeyNBCWZNPNBJLXDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N6O2/c24-14(11-22-9-7-18-8-10-22)23-15-12(3-1-5-19-15)17(25)21-13-4-2-6-20-16(13)23/h1-6,18H,7-11H2,(H,21,25)
PubChem CID71449073
ChEMBLCHEMBL2112217
IUPHARN/A
BindingDB50406547
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
219021Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
219019Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
219020Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
219022Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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