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Ligand

NameSMR000152384
Molecular formulaC21H25N3OS
IUPAC name2-(1-phenylbenzimidazol-2-yl)sulfanyl-N,N-di(propan-2-yl)acetamide
Molecular weight367.511
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.1
SynonymsAC1MLUCZ
MLS000565198
2-[(1-phenyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N,N-bis(propan-2-yl)acetamide
735323-13-4
HMS2460O14
[ Show all ]
Inchi KeyCROYCPATHYJJFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3OS/c1-15(2)23(16(3)4)20(25)14-26-21-22-18-12-8-9-13-19(18)24(21)17-10-6-5-7-11-17/h5-13,15-16H,14H2,1-4H3
PubChem CID3275670
ChEMBLCHEMBL1379160
IUPHARN/A
BindingDB61457
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
48979G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
48980Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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