6-[Difluoro-(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline
6-[difluoro-(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline
Molecular Identity
6-[Difluoro-(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline
6-[difluoro-(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline
PubChem CID: 57654476
2D Structure
Properties
C20H12F2N6
Molecular Formula
374.30
Molecular Weight
g/mol
374.1092
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
68.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
7
H-Bond Acceptors
543
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC2=C(C=CC(=C2)C(C3=NN=C4N3N=C(C=C4)C5=CC=NC=C5)(F)F)N=C1Isomeric SMILES
SMILES: C1=CC2=C(C=CC(=C2)C(C3=NN=C4N3N=C(C=C4)C5=CC=NC=C5)(F)F)N=C1Synonyms(20)
943540-74-7JNJ-38877618OMO-1OMO1JNJ388776186-[difluoro-(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinolineE0B2IZB5H56-(difluoro(6-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)quinolineJNJ-38877618(OMO-1)MFCD316573776-{difluoro[6-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}quinoline6-(Difluoro-(6-(4-pyridyl)-(1,2,4)triazolo(4,3-b)pyridazin-3-yl)methyl)quinolineQuinoline, 6-(difluoro(6-(4-pyridinyl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)methyl)-6-[difluoro-[6-(4-pyridyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline6-[Difluoro[6-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
6-[Difluoro-(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline
Loading structure...
Drug Network
Trials and conditions connected to 6-[Difluoro-(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline
Loading drug network...