Alteminostat
N-[7-(hydroxyamino)-7-oxoheptyl]-4-methyl-N-[4-(1-methylindazol-6-yl)phenyl]piperazine-1-carboxamide
Molecular Identity
Alteminostat
N-[7-(hydroxyamino)-7-oxoheptyl]-4-methyl-N-[4-(1-methylindazol-6-yl)phenyl]piperazine-1-carboxamide
PubChem CID: 58074180
2D Structure
Properties
C27H36N6O3
Molecular Formula
492.60
Molecular Weight
g/mol
492.2849
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
93.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
708
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCN(CC1)C(=O)N(CCCCCCC(=O)NO)C2=CC=C(C=C2)C3=CC4=C(C=C3)C=NN4CIsomeric SMILES
SMILES: CN1CCN(CC1)C(=O)N(CCCCCCC(=O)NO)C2=CC=C(C=C2)C3=CC4=C(C=C3)C=NN4CSynonyms(20)
Alteminostat1246374-97-9Alteminostat [INN]1FM6TS1M0GUNII-1FM6TS1M0GALTEMINOSTAT [WHO-DD]1-Piperazinecarboxamide, N-(7-(hydroxyamino)-7-oxoheptyl)-4-methyl-N-(4-(1-methyl-1H-indazol-6-yl)phenyl)-alteminostatumRefChem:111480CKD581N-[7-(hydroxyamino)-7-oxoheptyl]-4-methyl-N-[4-(1-methylindazol-6-yl)phenyl]piperazine-1-carboxamideCKD-581SCHEMBL475365orb1702577CHEMBL5314954
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Alteminostat
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