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Name | 1,10-phenanthroline-4,7-dicarbaldehyde |
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Molecular formula | C14H8N2O2 |
IUPAC name | 1,10-phenanthroline-4,7-dicarbaldehyde |
Molecular weight | 236.23 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 1.4 |
Synonyms | BDBM50401343 J-400085 130897-87-9 ZINC95558531 PHOX11 [ Show all ] |
Inchi Key | HCJOBZLFARGFLG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H8N2O2/c17-7-9-3-5-15-13-11(9)1-2-12-10(8-18)4-6-16-14(12)13/h1-8H |
PubChem CID | 14434082 |
ChEMBL | CHEMBL2205801 |
IUPHAR | N/A |
BindingDB | 50401343 |
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 |
---|---|---|---|---|---|
111353 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
111352 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
111354 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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