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Name | 2-[4-(2-methoxyphenoxy)-3-nitrophenyl]quinoxaline |
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Molecular formula | C21H15N3O4 |
IUPAC name | 2-[4-(2-methoxyphenoxy)-3-nitrophenyl]quinoxaline |
Molecular weight | 373.368 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | AKOS001619949 MolPort-000-745-832 ZINC1109954 1-(2-methoxyphenoxy)-2-nitro-4-quinoxalin-2-ylbenzene CHEMBL1534392 [ Show all ] |
Inchi Key | AMUIZQDUZFTYFV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H15N3O4/c1-27-20-8-4-5-9-21(20)28-19-11-10-14(12-18(19)24(25)26)17-13-22-15-6-2-3-7-16(15)23-17/h2-13H,1H3 |
PubChem CID | 1288612 |
ChEMBL | CHEMBL1534392 |
IUPHAR | N/A |
BindingDB | 61785 |
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 |
---|---|---|---|---|---|
9272 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
9271 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
464000 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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