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Ligand

NameMLS000047151
Molecular formulaC11H10N2O4S2
IUPAC namemethyl 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)cyclopropane-1-carboxylate
Molecular weight298.331
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP1.3
SynonymsBDBM37742
cid_3244290
methyl 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)cyclopropane-1-carboxylate
SMR000033162
1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-cyclopropanecarboxylic acid methyl ester
[ Show all ]
Inchi KeyBJRKOTLNYXDXHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10N2O4S2/c1-17-10(14)11(5-6-11)19(15,16)8-4-2-3-7-9(8)13-18-12-7/h2-4H,5-6H2,1H3
PubChem CID3244290
ChEMBLCHEMBL1456551
IUPHARN/A
BindingDB37742
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25386fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
25387N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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