Apilimod Mesylate
methanesulfonic acid;N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
Molecular Identity
Apilimod Mesylate
methanesulfonic acid;N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
PubChem CID: 11527330
2D Structure
Properties
C25H34N6O8S2
Molecular Formula
610.70
Molecular Weight
g/mol
610.1880
Exact Mass
Da
210
TPSA
May have limited oral absorption
3
H-Bond Donors
14
H-Bond Acceptors
637
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=CC=C1)C=NNC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4.CS(=O)(=O)O.CS(=O)(=O)OIsomeric SMILES
SMILES: CC1=CC(=CC=C1)/C=N/NC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4.CS(=O)(=O)O.CS(=O)(=O)OSynonyms(20)
Apilimod mesylate870087-36-8Apilimod dimesylateSTA 5326 mesylateSTA-5326 mesylate5G3P5OK11SApilimod mesilateApilimod bis-mesylateSta 5326 mesilateSta-5326 mesilateBenzaldehyde, 3-methyl-, (6-(4-morpholinyl)-2-(2-(2-pyridinyl)ethoxy)-4-pyrimidinyl)hydrazone, dimethanesulfonateBENZALDEHYDE, 3-METHYL-, 2-(6-(4-MORPHOLINYL)-2-(2-(2-PYRIDINYL)ETHOXY)-4-PYRIMIDINYL)HYDRAZONE METHANESULFONATE (1:2)N-(3-METHYLBENSYLIDENE) N-(6-MORPHOLIN-4-YL-2(2-PYRIDIN-2-YL-ETHOXY)-PYRIMIDIN-4-YL)-HYDRAZINE BISMESYLATEN-(3-Methylbensylidene) N-[6-morpholin-4-yl-2(2-pyridin-2-yl-ethoxy)-pyrimidin-4-yl]-hydrazine bismesylateRefChem:113409
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Apilimod Mesylate
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