Lbh589
(E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide;hydrate
Molecular Identity
Lbh589
(E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide;hydrate
PubChem CID: 76972289
2D Structure
Properties
C21H25N3O3
Molecular Formula
367.40
Molecular Weight
g/mol
367.1896
Exact Mass
Da
78.2
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
4
H-Bond Acceptors
474
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)C=CC(=O)NO.OIsomeric SMILES
SMILES: CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)/C=C/C(=O)NO.OSynonyms(6)
panobinostat hydrateD07V79Q44TRefChem:798669LBH589SCHEMBL436875Q27275928
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lbh589
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