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Ligand

NameMLS000552282
Molecular formulaC22H17N3OS2
IUPAC name2-(1-methylbenzimidazol-2-yl)sulfanyl-1-phenothiazin-10-ylethanone
Molecular weight403.518
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.1
Synonyms2-(1-methylbenzimidazol-2-yl)sulfanyl-1-phenothiazin-10-ylethanone
AG-205/14552014
MCULE-7895175341
SR-01000530860-1
2-[(1-methyl-2-benzimidazolyl)thio]-1-(10-phenothiazinyl)ethanone
[ Show all ]
Inchi KeyBEHRZOZMQWWDAA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17N3OS2/c1-24-16-9-3-2-8-15(16)23-22(24)27-14-21(26)25-17-10-4-6-12-19(17)28-20-13-7-5-11-18(20)25/h2-13H,14H2,1H3
PubChem CID1130106
ChEMBLCHEMBL1540265
IUPHARN/A
BindingDB61047
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21554G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
21555Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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