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Name | Neocuproine |
---|---|
Molecular formula | C14H12N2 |
IUPAC name | 2,9-dimethyl-1,10-phenanthroline |
Molecular weight | 208.264 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | DTXSID5060065 I14-1768 LS-175089 neo-Cuproin NSC-4280 [ Show all ] |
Inchi Key | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12N2/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9/h3-8H,1-2H3 |
PubChem CID | 65237 |
ChEMBL | CHEMBL375781 |
IUPHAR | N/A |
BindingDB | 64740 |
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 |
---|---|---|---|---|---|
144949 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
144950 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
144951 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
144952 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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