Vlx-600
6-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
Molecular Identity
Vlx-600
6-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
PubChem CID: 6410104
2D Structure
Properties
C17H15N7
Molecular Formula
317.30
Molecular Weight
g/mol
317.1389
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
91.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
468
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C2C(=CC=C1)C3=C(N2)N=C(N=N3)NN=C(C)C4=CC=CC=N4Isomeric SMILES
SMILES: CC1=C2C(=CC=C1)C3=C(N2)N=C(N=N3)N/N=C(\C)/C4=CC=CC=N4Synonyms(20)
327031-55-0VLX-6006-methyl-3-(2-(1-(pyridin-2-yl)ethylidene)hydrazinyl)-5H-[1,2,4]triazino[5,6-b]indoleYZO6DG19MG6-Methyl-3-((2E)-2-(1-(pyridin-2-yl)ethylidene)hydrazinyl)-5H-(1,2,4)triazino(5,6-b)indoleDNDI1417324Ethanone, 1-(2-pyridinyl)-, 2-(6-methyl-5H-1,2,4-triazino(5,6-b)indol-3-yl)hydrazone1-(2-Pyridinyl)ethanone(6-methyl-5H-(1,2,4)triazino(5,6-b)indol-3-yl)hydrazone1-(2-Pyridinyl)ethanone(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazone6-methyl-3-(2-(1-(pyridin-2-yl)ethylidene)hydrazinyl)-5H-(1,2,4)triazino(5,6-b)indoleRefChem:902040OxPhos Inhibitor VLX600816-332-1VLX600MFCD01305422
Data from PubChem (NCBI)
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