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Name | AC1M0V5P |
---|---|
Molecular formula | C20H21ClN2O5S |
IUPAC name | [2-(dimethylamino)-2-oxoethyl] 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate |
Molecular weight | 436.907 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | 560128-57-6 MolPort-004-035-307 ZINC2622082 MCULE-9808395699 SMR000371572 [ Show all ] |
Inchi Key | AGZMYNGKPKRHLG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21ClN2O5S/c1-4-12-23(17-10-8-16(21)9-11-17)29(26,27)18-7-5-6-15(13-18)20(25)28-14-19(24)22(2)3/h4-11,13H,1,12,14H2,2-3H3 |
PubChem CID | 2083980 |
ChEMBL | CHEMBL1371438 |
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 |
---|---|---|---|---|---|
5356 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463528 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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