H-7 (BRD-A55756846)
Overview
- pert_id
- BRD-A55756846
- Name
- H-7
- Synonyms
- EI-148
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- CC1CNCCN1S(=O)(=O)c2cccc3cnccc23
- InChI key
- InChIKey=BDVFVCGFMNCYPV-UHFFFAOYSA-N
- InChI string
- InChI=1S/C14H17N3O2S/c1-11-9-16-7-8-17(11)20(18,19)14-4-2-3-12-10-15-6-5-13(12)14/h2-6,10-11,16H,7-9H2,1H3
- Molecular formula
- C14H17N3O2S
- Molecular weight
- 291.369
External links
- PubChem
- 9862218
- SEP-L1000
- BRD-A55756846
Predicted MOAs
| MOA | Probability |
|---|---|
| dopamine receptor antagonist | 0.6717 |
| cyclooxygenase inhibitor | 0.0487 |
| histamine receptor antagonist | 0.0485 |
| calcium channel blocker | 0.0463 |
| CDK inhibitor | 0.0431 |
| adrenergic receptor antagonist | 0.0205 |
| glucocorticoid receptor agonist | 0.0144 |
| PI3K inhibitor | 0.0090 |
| mTOR inhibitor | 0.0085 |
| tubulin polymerization inhibitor | 0.0081 |
Chemical structure
