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Name | 1-(3-Nitro-benzyl)-4-(4-nitro-phenyl)-piperazine |
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Molecular formula | C17H18N4O4 |
IUPAC name | 1-(4-nitrophenyl)-4-[(3-nitrophenyl)methyl]piperazine |
Molecular weight | 342.355 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | HMS2815C13 ST50300066 AC1MJDVF MolPort-001-937-620 SR-01000369682 [ Show all ] |
Inchi Key | ACCMGQIBJRYVMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18N4O4/c22-20(23)16-6-4-15(5-7-16)19-10-8-18(9-11-19)13-14-2-1-3-17(12-14)21(24)25/h1-7,12H,8-11,13H2 |
PubChem CID | 3110873 |
ChEMBL | CHEMBL1339219 |
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 |
---|---|---|---|---|---|
1428 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463135 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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