S 9788
(GERNFWKTMKWULM-UHFFFAOYSA-N)
Structure
- SMILES
- C=CCNc1nc(nc(n1)NCC=C)N1CCC(CC1)NCC(c1ccc(cc1)F)c1ccc(cc1)F
- Molecular Formula:
- C28H33F2N7
- Molecular Weight:
- 505.605
- Log P:
- 5.3380
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 78
- CAS Number(s):
- 140945-01-3
Synonym(s)
1.
S 9788
2.
6-(4-(2,2-di(4-fluorophenyl)ethylamino)-1-piperidinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine
3.
S-9788
4.
S9788
External Link(s)
| MeSH | C077022 |
| PubChem Compound | 107903 |
| BindingDB | 50053888 |
| CHEMBL | CHEMBL85156 |
| Therapeutic Target Database | D0CO2M |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | 9488597 | CTD | |
| 2 | Neoplasms | 9488597 | CTD |
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