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Ligand

NameCHEMBL1289545
Molecular formulaC20H24ClN3O2S
IUPAC name[9-[(4-chlorophenyl)methyl]-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
Molecular weight405.941
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsSCHEMBL13333196
BDBM50417450
Inchi KeyALYOAWZYSZLYLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClN3O2S/c1-15-22-18(13-27-15)19(25)24-10-11-26-20(14-24)6-8-23(9-7-20)12-16-2-4-17(21)5-3-16/h2-5,13H,6-12,14H2,1H3
PubChem CID50925541
ChEMBLCHEMBL1289545
IUPHARN/A
BindingDB50417450
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
8673Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
8672Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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