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Ligand

NameBIMU-8
Molecular formulaC19H26N4O2
IUPAC nameN-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide
Molecular weight342.443
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.5
SynonymsN-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide
AC1NSJV2
GTPL234
SCHEMBL8947433
BDBM84648
[ Show all ]
Inchi KeyAFOFVIBWSLOHFR-GOOCMWNKSA-N
Inchi IDInChI=1S/C19H26N4O2/c1-12(2)22-16-6-4-5-7-17(16)23(19(22)25)18(24)20-13-10-14-8-9-15(11-13)21(14)3/h4-7,12-15H,8-11H2,1-3H3,(H,20,24)/t13?,14-,15+
PubChem CID5311029
ChEMBLN/A
IUPHAR234
BindingDB84648
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
5532625-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
5532635-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388
5532645-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
5554975-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
5554965-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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