QUINOCLAMINE (BRD-K66792149)
Overview
- pert_id
- BRD-K66792149
- Name
- quinoclamine
- Synonyms
- CS-16770
- Collection
- COMB
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- NC1=C(Cl)C(=O)c2ccccc2C1=O
- InChI key
- InChIKey=OBLNWSCLAYSJJR-UHFFFAOYSA-N
- InChI string
- InChI=1S/C10H6ClNO2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H,12H2
- Molecular formula
- C10H6ClNO2
- Molecular weight
- 207.613
External links
- PubChem
- 17748
- Wikipedia
- http://www.sigmaaldrich.com/catalog/product/fluka/32719?lang=en®ion=US
- SEP-L1000
- BRD-K66792149
Predicted MOAs
| MOA | Probability |
|---|---|
| cyclooxygenase inhibitor | 0.3092 |
| MEK inhibitor | 0.1456 |
| calcium channel blocker | 0.0945 |
| HSP inhibitor | 0.0487 |
| NFkB pathway inhibitor | 0.0340 |
| tubulin polymerization inhibitor | 0.0314 |
| EGFR inhibitor | 0.0302 |
| dopamine receptor antagonist | 0.0282 |
| protein synthesis inhibitor | 0.0272 |
| PARP inhibitor | 0.0229 |
Chemical structure
