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Name | MLS001210202 |
---|---|
Molecular formula | C17H12N4O5 |
IUPAC name | 3-(6-amino-5-nitro-4-phenylpyridin-2-yl)-4-nitrophenol |
Molecular weight | 352.306 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | AC1O5SWF MCULE-1068464449 REGID_for_CID_721008 3-(6-amino-5-nitro-4-phenyl-2-pyridinyl)-4-nitrophenol BDBM67651 [ Show all ] |
Inchi Key | ADZLYWUJKMMMLN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H12N4O5/c18-17-16(21(25)26)12(10-4-2-1-3-5-10)9-14(19-17)13-8-11(22)6-7-15(13)20(23)24/h1-9,22H,(H2,18,19) |
PubChem CID | 6489264 |
ChEMBL | CHEMBL1580664 |
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 |
---|---|---|---|---|---|
3260 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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