ABP688
(E)-N-methoxy-3-[2-(6-methyl-2-pyridinyl)ethynyl]cyclohex-2-en-1-imine
Molecular Identity
ABP688
(E)-N-methoxy-3-[2-(6-methyl-2-pyridinyl)ethynyl]cyclohex-2-en-1-imine
PubChem CID: 11481862
2D Structure
Properties
C15H16N2O
Molecular Formula
240.30
Molecular Weight
g/mol
240.1263
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
34.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
411
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ABP688924298-51-1ABP 688(E)-N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imineCHEMBL2278531224977-89-2(E)-3-(2-(6-methylpyridin-2-yl)ethynyl)cyclohex-2-enone O-methyl oxime3-((6-Methylpyridin-2-yl)ethynyl)cyclohex-2-en-1-one O-methyl oxime3-(6-methylpyridin-2-ylethynyl)-cyclohex-2-enone-O-11C-methyl-oxime5-(Bromomethyl)-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one(1E)-N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine2-Cyclohexen-1-one, 3-[2-(6-methyl-2-pyridinyl)ethynyl]-, O-methyloximeSCHEMBL15576578BDBM50198702MFCD17018722
Data from PubChem (NCBI)
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Drug Network
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