bemitradine
(OZSPQIXKOVJJGE-UHFFFAOYSA-N)
Structure
- SMILES
- CCOCCc1c(nc(n2c1ncn2)N)c1ccccc1
- Molecular Formula:
- C15H17N5O
- Molecular Weight:
- 283.328
- Log P:
- 2.5337
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 78.33
- CAS Number(s):
- 88133-11-3
Synonym(s)
1.
bemitradine
2.
8-(2-ethoxyethyl)-7-phenyl-1,2,4-triazolo-1,5c-pyrimidine-5-amine
3.
SC 33643
4.
SC-33643
External Link(s)
| MeSH | C059265 |
| PubChem Compound | 55784 |
| CHEMBL | CHEMBL2104026 |
| KEGG | dr:D03074 |
| ZINC | 2017714 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver Neoplasms, Experimental | 1629511 8486916 | CTD | |
| 2 | Mammary Neoplasms, Experimental | 1629511 8486916 | CTD |
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