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Name | 4,7-Dimethyl-1,10-phenanthroline |
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Molecular formula | C14H12N2 |
IUPAC name | 4,7-dimethyl-1,10-phenanthroline |
Molecular weight | 208.264 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | 3248-05-3 71958-79-7 ANW-13810 CHEMBL593442 EINECS 221-827-5 [ Show all ] |
Inchi Key | JIVLDFFWTQYGSR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12N2/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13/h3-8H,1-2H3 |
PubChem CID | 72792 |
ChEMBL | CHEMBL593442 |
IUPHAR | N/A |
BindingDB | 50401348 |
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 |
---|---|---|---|---|---|
151982 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
151983 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
151984 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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