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Name | 78831-36-4 |
---|---|
Molecular formula | C14H12N2O2 |
IUPAC name | [9-(hydroxymethyl)-1,10-phenanthrolin-2-yl]methanol |
Molecular weight | 240.262 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.8 |
Synonyms | (1,10-Phenanthroline-2,9-diyl)dimethanol CHEMBL2205802 SCHEMBL5301328 1,10-Phenanthroline-2,9-diyldimethanol AJ-21089 [ Show all ] |
Inchi Key | IEPOQNOTFLXUPQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12N2O2/c17-7-11-5-3-9-1-2-10-4-6-12(8-18)16-14(10)13(9)15-11/h1-6,17-18H,7-8H2 |
PubChem CID | 336912 |
ChEMBL | CHEMBL2205802 |
IUPHAR | N/A |
BindingDB | 50401342 |
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 |
---|---|---|---|---|---|
131422 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
131424 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
131423 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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