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Ligand

NameCHEMBL208153
Molecular formulaC20H26N4O5S
IUPAC name1-[2-(2,4-dimethylanilino)-5-nitrophenyl]sulfonyl-3-pentylurea
Molecular weight434.511
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.9
SynonymsN/A
Inchi KeyAUEYPIRVTQOLKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N4O5S/c1-4-5-6-11-21-20(25)23-30(28,29)19-13-16(24(26)27)8-10-18(19)22-17-9-7-14(2)12-15(17)3/h7-10,12-13,22H,4-6,11H2,1-3H3,(H2,21,23,25)
PubChem CID11597244
ChEMBLCHEMBL208153
IUPHARN/A
BindingDBN/A
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
14574Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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