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Chemical structure of MPT0G211

GC62308

MPT0G211

Also known as N-hydroxy-4-[(quinolin-8-ylamino)methyl]benzamide

MPT0G211 is a potent, orally active and selective HDAC6 inhibitor (IC50=0·291?nM)

ChemicalCAS2151853-97-1MW293.32FormulaC17H15N3O2
CAS number
2151853-97-1
Molecular weight
293.32
Formula
C17H15N3O2
InChIKey
BPDQUKCPNSRTTR-UHFFFAOYSA-N
Catalogue number
GC62308
Brand
GLPBIO
Computed properties PubChem CID 132157820 · XLogP 2.5 · TPSA 74.3 Ų · H-bond donors 3
XLogP
2.5
TPSA
74.3 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22

SMILES C1=CC2=C(C(=C1)NCC3=CC=C(C=C3)C(=O)NO)N=CC=C2

Computed descriptors from PubChem (CID 132157820), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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