Benzophenoneidum
(KSCQDDRPFHTIRL-UHFFFAOYSA-N)
Structure
- SMILES
- CN(c1ccc(cc1)C(=N)c1ccc(cc1)N(C)C)C.Cl
- Molecular Formula:
- C17H22ClN3
- Molecular Weight:
- 303.830
- Log P:
- 4.1365
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 30.33
- CAS Number(s):
- 2465-27-2
Synonym(s)
1.
Benzophenoneidum
2.
Auramine
3.
Auramine O
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lung Neoplasms | 28722353 | CTD | |
| 2 | Neoplasm Metastasis | 28722353 | CTD | |
| 3 | Neoplasms, Experimental | 28722353 | CTD |
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