Ro4368554
(AOPYPEADLGTXRA-UHFFFAOYSA-N)
Structure
- SMILES
- CN1CCN(CC1)c1cccc2c1[nH]cc2S(=O)(=O)c1ccccc1
- Molecular Formula:
- C19H21N3O2S
- Molecular Weight:
- 355.454
- Log P:
- 3.8362
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 64.79
- CAS Number(s):
- 478082-99-4
Synonym(s)
1.
Ro4368554
2.
3-benzenesulfonyl-7-(4-methyl-piperazin-1-yl)1H-indole
External Link(s)
| MeSH | C507242 |
| PubChem Compound | 6918682 |
| BindingDB | 50044622 |
| CHEMBL | CHEMBL3329429 |
| ZINC | 38192572 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Memory Disorders | 15957009 | CTD |
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