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Basic information
- CAS
798543-50-7- Standard SMILES
O=C(CCC1=CCCN(CCCc2ccccc2)C1=O)NO- InChIKey
QVZVOPUKMAJJHD-UHFFFAOYSA-N- Molecular formula
- C17H22N2O3
- Average molar mass
- 302.374 g/mol
- Monoisotopic mass
- 302.16304256
Names & identifiers
- Preferred name
- N-Hydroxy-3-[2-oxo-1-(3-phenylpropyl)-1,2,5,6-tetrahydro-3-pyridinyl]propanamide
- English name
- KBH-A 42
- Molecular formula
- C17H22N2O3
- Molecular weight
- 302.37
Names & synonyms
KBHA42KBH A42KBH-A42KBH-A-42KBH-A 42KBH A 42
Database identifiers
- CAS
798543-50-7- PubChem CID
- 16720331
- DTXSID
DTXSID201352420- ChEMBL
CHEMBL388174
Chemistry & industry
Applications
DescriptionKBH-A42 is a histone deacetylase inhibitor.
UsesKBH-A42 is a novel histone deacetylase (HDAC) inhibitor with significant anti-inflammatory properties. KBH-A42 against TNF-α and NO production with IC50 values of 1.10 and 2.71 μM, respectively, in the LPS-induced murine macrophage RAW 264.7 cells[1].
Suppliers3 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
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Compound notes
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