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Ligand

NameCHEMBL3126704
Molecular formulaC23H20Cl2N2O4S
IUPAC name2-chloro-5-[(2-chloro-4-methylsulfonylbenzoyl)amino]-N-(2-ethylphenyl)benzamide
Molecular weight491.383
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.9
SynonymsZINC103246651
Inchi KeyAOPFCBRNKLMRQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20Cl2N2O4S/c1-3-14-6-4-5-7-21(14)27-23(29)18-12-15(8-11-19(18)24)26-22(28)17-10-9-16(13-20(17)25)32(2,30)31/h4-13H,3H2,1-2H3,(H,26,28)(H,27,29)
PubChem CID76311003
ChEMBLCHEMBL3126704
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
10467Smoothened homologQ99835SMOHomo sapiens (Human)787

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