Basic information
- CAS
86662-54-6- Standard SMILES
CCCn1c(=O)c2ccccc2n2c(CN3CCCCC3)nnc12- InChIKey
FFDDIHIPHFAQIN-UHFFFAOYSA-N- Molecular formula
- C18H23N5O
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.19026037
Overview
Binizolast is a small molecule drug. The usage of the INN stem '-zolast' in the name indicates that Binizolast is a leukotriene biosynthesis inhibitor. Binizolast has a monoisotopic molecular weight of 325.19 Da.
Names & identifiers
- Preferred name
- Binizolast
- IUPAC
- 1-(piperidin-1-ylmethyl)-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- English name
- Binizolast
- Molecular formula
- C18H23N5O
- Molecular weight
- 325.414
Names & synonyms
BinizolastBinizolast [INN]86662-54-6W2KGP0434YUNII-W2KGP0434Y1-(Piperidinomethyl)-4-propyl-s-triazolo(4,3-a)quinazolin-5(4H)-onebinizolastumRefChem:119837SCHEMBL1815711CHEMBL2107579DTXSID708689571-(piperidin-1-ylmethyl)-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
Show more names
NS00121285Q272922201-[(Piperidin-1-yl)methyl]-4-propyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
Database identifiers
- CAS
86662-54-6- PubChem CID
- 185461
- DTXSID
DTXSID70868957- ChEMBL
CHEMBL2107579- UNII
- W2KGP0434Y
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 453
Physicochemical properties
- FDA UNII
- 2 KGP0434Y · W2KGP0434Y
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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