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Ligand

NameBIMU-1
Molecular formulaC18H24N4O2
IUPAC name3-ethyl-N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxobenzimidazole-1-carboxamide
Molecular weight328.416
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.1
SynonymsD01CDE
GTPL233
BIMU1
33-ethyl-N-[(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxobenzimidazole-1-carboxamide
Inchi KeyMZRKHUUDDHJVHS-MOKVOYLWSA-N
Inchi IDInChI=1S/C18H24N4O2/c1-3-21-15-6-4-5-7-16(15)22(18(21)24)17(23)19-12-10-13-8-9-14(11-12)20(13)2/h4-7,12-14H,3,8-11H2,1-2H3,(H,19,23)/t12?,13-,14?/m0/s1
PubChem CID9929033
ChEMBLN/A
IUPHAR233
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
5543645-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388
5543655-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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