Hdac8-IN-1
(E)-N-hydroxy-3-[4-methoxy-2-(4-phenylphenyl)phenyl]prop-2-enamide
Molecular Identity
Hdac8-IN-1
(E)-N-hydroxy-3-[4-methoxy-2-(4-phenylphenyl)phenyl]prop-2-enamide
PubChem CID: 70676597
2D Structure
Properties
C22H19NO3
Molecular Formula
345.40
Molecular Weight
g/mol
345.1365
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
58.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
464
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC(=C(C=C1)C=CC(=O)NO)C2=CC=C(C=C2)C3=CC=CC=C3Isomeric SMILES
SMILES: COC1=CC(=C(C=C1)/C=C/C(=O)NO)C2=CC=C(C=C2)C3=CC=CC=C3Synonyms(20)
HDAC8-IN-11417997-93-3(E)-N-hydroxy-3-(5-methoxy-[1,1':4',1''-terphenyl]-2-yl)acrylamideVC-7933CHEMBL4078458MFCD31619280(2E)-N-Hydroxy-3-(5-methoxy[1,1':4',1''-terphenyl]-2-yl)-2-propenamideHDAC8 inhibitor 22dorb1226328orb1300091SCHEMBL16516543SCHEMBL30497062GLXC-21922HDAC8-IN-1, 98%ABM-7933
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Hdac8-IN-1
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