1,10-phenanthroline
(DGEZNRSVGBDHLK-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc2c(n1)c1ncccc1cc2
- Type(s)
- Experimental
- Molecular Formula:
- C12H8N2
- Molecular Weight:
- 180.205
- Log P:
- 2.7830
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 25.78
- CAS Number(s):
- 66-71-7
Synonym(s)
1.
1,10-phenanthroline
2.
(OP)2Cu(I)
3.
1,10-phenanthroline hydrate
4.
1,10-phenanthroline hydrochoride
5.
1,10-phenanthroline monohydrochoride
6.
1,10-phenanthroline monoperchlorate
7.
1,10-phenanthroline, zinc salt
8.
5,6-dihydro-1,10-phenanthroline
9.
O-PHE
10.
copper phenanthroline
11.
o-phenanthroline
External Link(s)
| MeSH | C025205 |
| PubChem Compound | 1318 |
| BindingDB | 50092158 |
| ChEBI | 44975 |
| CHEMBL | CHEMBL415879 |
| DrugBank | DB02365 |
| KEGG | cpd:C00604 |
| ZINC | 164363 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 17091503 | CTD |
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