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Name | N,N'-bis(2-nitrophenyl)propanediamide |
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Molecular formula | C15H12N4O6 |
IUPAC name | N,N'-bis(2-nitrophenyl)propanediamide |
Molecular weight | 344.283 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | N,N'-Bis-(2-nitro-phenyl)-malonamide DTXSID80396857 SMR000588610 AC1MXPI7 MCULE-2923088458 [ Show all ] |
Inchi Key | AESMHZVRTXLXHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H12N4O6/c20-14(16-10-5-1-3-7-12(10)18(22)23)9-15(21)17-11-6-2-4-8-13(11)19(24)25/h1-8H,9H2,(H,16,20)(H,17,21) |
PubChem CID | 3819304 |
ChEMBL | CHEMBL1406172 |
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 |
---|---|---|---|---|---|
3819 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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