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Name | AC1LPJ7W |
---|---|
Molecular formula | C18H18N4O4S |
IUPAC name | N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]-4-nitrobenzamide |
Molecular weight | 386.426 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.6 |
Synonyms | CHEMBL1331898 Oprea1_289709 MLS000576763 ZINC1165478 AKOS000453036 [ Show all ] |
Inchi Key | AAXDQKMJGTUGIX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18N4O4S/c1-11(2)16(23)19-13-4-3-5-14(10-13)20-18(27)21-17(24)12-6-8-15(9-7-12)22(25)26/h3-11H,1-2H3,(H,19,23)(H2,20,21,24,27) |
PubChem CID | 1332907 |
ChEMBL | CHEMBL1331898 |
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 |
---|---|---|---|---|---|
590 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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