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Name | NSC602850 |
---|---|
Molecular formula | C14H10Br2N2 |
IUPAC name | 2,9-bis(bromomethyl)-1,10-phenanthroline |
Molecular weight | 366.056 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | DTXSID70326587 AC1Q27QF 1,10-Phenanthroline, 2,9-bis(bromomethyl)- CHEMBL1976682 78831-37-5 [ Show all ] |
Inchi Key | DGDBWGQSYCEWHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H10Br2N2/c15-7-11-5-3-9-1-2-10-4-6-12(8-16)18-14(10)13(9)17-11/h1-6H,7-8H2 |
PubChem CID | 353741 |
ChEMBL | CHEMBL1976682 |
IUPHAR | N/A |
BindingDB | 50401340 |
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 |
---|---|---|---|---|---|
59140 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
59139 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
59141 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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