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Ligand

NameCHEMBL2402429
Molecular formulaC19H22N4O3S
IUPAC name1-tert-butyl-3-[5-cyano-2-(2-methylanilino)phenyl]sulfonylurea
Molecular weight386.47
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.7
SynonymsBDBM50436777
Inchi KeyBITMRSCNJDVZIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N4O3S/c1-13-7-5-6-8-15(13)21-16-10-9-14(12-20)11-17(16)27(25,26)23-18(24)22-19(2,3)4/h5-11,21H,1-4H3,(H2,22,23,24)
PubChem CID71740444
ChEMBLCHEMBL2402429
IUPHARN/A
BindingDB50436777
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24717Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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