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Name | CHEMBL2205809 |
---|---|
Molecular formula | C14H12N2 |
IUPAC name | 3,8-dimethyl-1,10-phenanthroline |
Molecular weight | 208.264 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | 3,8-dimethyl-1,10-phenanthroline SCHEMBL686948 BDBM50401353 CTK1B3566 3002-80-0 [ Show all ] |
Inchi Key | KSACKJIWQPGKMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12N2/c1-9-5-11-3-4-12-6-10(2)8-16-14(12)13(11)15-7-9/h3-8H,1-2H3 |
PubChem CID | 12987698 |
ChEMBL | CHEMBL2205809 |
IUPHAR | N/A |
BindingDB | 50401353 |
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 |
---|---|---|---|---|---|
176847 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
176849 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
176848 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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