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Ligand

NameSMR000153080
Molecular formulaC23H27F3N4O3S
IUPAC name3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide
Molecular weight496.549
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.6
Synonymscid_3387518
Z28168851
3-[5-(diethylsulfamoyl)-1-ethyl-1H-1,3-benzodiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide
AC1MPM9C
MCULE-8021707137
[ Show all ]
Inchi KeyAMOYQXOTIPSJNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27F3N4O3S/c1-4-29(5-2)34(32,33)18-10-11-20-19(15-18)28-21(30(20)6-3)12-13-22(31)27-17-9-7-8-16(14-17)23(24,25)26/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,27,31)
PubChem CID3387518
ChEMBLCHEMBL1374931
IUPHARN/A
BindingDB61022
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9110G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
9111Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
9112Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
463989Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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