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Name | MLS001007658 |
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Molecular formula | C16H20N2O4 |
IUPAC name | N-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitrophenoxy)acetamide |
Molecular weight | 304.346 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | AKOS017011573 N-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitrophenoxy)acetamide HMS2666F17 ZINC3382073 852309-04-7 [ Show all ] |
Inchi Key | AGPJAQSYXGKNTC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N2O4/c19-16(17-11-10-13-6-2-1-3-7-13)12-22-15-9-5-4-8-14(15)18(20)21/h4-6,8-9H,1-3,7,10-12H2,(H,17,19) |
PubChem CID | 2500325 |
ChEMBL | CHEMBL1545596 |
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 |
---|---|---|---|---|---|
463498 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218