NCH-51 (BRD-K52522949)
Overview
- pert_id
- BRD-K52522949
- Name
- NCH-51
- Synonyms
- PTACH
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- CC(C)C(=O)SCCCCCCC(=O)Nc1nc(cs1)-c1ccccc1
- InChI key
- InChIKey=MDYDGUOQFUQOGE-UHFFFAOYSA-N
- InChI string
- InChI=1S/C20H26N2O2S2/c1-15(2)19(24)25-13-9-4-3-8-12-18(23)22-20-21-17(14-26-20)16-10-6-5-7-11-16/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,21,22,23)
- Molecular formula
- C20H26N2O2S2
- Molecular weight
- 390.563
External links
- PubChem
- 11395181
- SEP-L1000
- BRD-K52522949
Predicted MOAs
| MOA | Probability |
|---|---|
| cyclooxygenase inhibitor | 0.1974 |
| PARP inhibitor | 0.0917 |
| PI3K inhibitor | 0.0861 |
| PLK inhibitor | 0.0646 |
| HDAC inhibitor | 0.0643 |
| calcium channel blocker | 0.0579 |
| dopamine receptor antagonist | 0.0506 |
| histamine receptor antagonist | 0.0470 |
| protein synthesis inhibitor | 0.0322 |
| CDK inhibitor | 0.0301 |
Chemical structure
