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Name | ethyl 3-[({1-[(4-chlorophenyl)sulfonyl]cyclopropyl}carbonyl)amino]benzoate |
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Molecular formula | C19H18ClNO5S |
IUPAC name | ethyl 3-[[1-(4-chlorophenyl)sulfonylcyclopropanecarbonyl]amino]benzoate |
Molecular weight | 407.865 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | MCULE-2166296736 CHEMBL1330505 SR-01000123219 HMS2513B16 AKOS001784801 [ Show all ] |
Inchi Key | AAUDSLFHQQOZIE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18ClNO5S/c1-2-26-17(22)13-4-3-5-15(12-13)21-18(23)19(10-11-19)27(24,25)16-8-6-14(20)7-9-16/h3-9,12H,2,10-11H2,1H3,(H,21,23) |
PubChem CID | 12005067 |
ChEMBL | CHEMBL1330505 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
550 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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