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Ligand

NameCHEMBL2402434
Molecular formulaC18H20N4O3S
IUPAC name1-[5-cyano-2-(4-methylanilino)phenyl]sulfonyl-3-propan-2-ylurea
Molecular weight372.443
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.5
SynonymsBDBM50436772
Inchi KeyASEUFEDRJWDPIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4O3S/c1-12(2)20-18(23)22-26(24,25)17-10-14(11-19)6-9-16(17)21-15-7-4-13(3)5-8-15/h4-10,12,21H,1-3H3,(H2,20,22,23)
PubChem CID71740561
ChEMBLCHEMBL2402434
IUPHARN/A
BindingDB50436772
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
13073Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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