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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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Ligand

NameCHEMBL3298591
Molecular formulaC17H19N3O2S
IUPAC name1-azabicyclo[2.2.2]octan-4-yl N-(5-phenyl-1,3-thiazol-4-yl)carbamate
Molecular weight329.418
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50021909
SCHEMBL13399010
ZINC169331621
Inchi KeyAKKPWVBXVPTCCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N3O2S/c21-16(22-17-6-9-20(10-7-17)11-8-17)19-15-14(23-12-18-15)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,19,21)
PubChem CID59291259
ChEMBLCHEMBL3298591
IUPHARN/A
BindingDB50021909
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7632Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
7634Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
7633Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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