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Name | AC1LOLKH |
---|---|
Molecular formula | C18H19ClN2O3S |
IUPAC name | 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-cyclopropylacetamide |
Molecular weight | 378.871 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | HMS2970N14 STL101217 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-cyclopropylacetamide MolPort-002-096-216 SR-01000289086 [ Show all ] |
Inchi Key | AEMAPWWPCKAOMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19ClN2O3S/c1-13-3-2-4-16(11-13)21(12-18(22)20-15-7-8-15)25(23,24)17-9-5-14(19)6-10-17/h2-6,9-11,15H,7-8,12H2,1H3,(H,20,22) |
PubChem CID | 1265264 |
ChEMBL | CHEMBL1384717 |
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 |
---|---|---|---|---|---|
3625 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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