bis(piperidin-1-yl)-1,3,5-triazin-2-amine
AlkaPlorer ID: AK227851
Synonym: None
IUPAC Name: 4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
Structure
SMILES: NC1=NC(N2CCCCC2)=NC(N2CCCCC2)=N1
InChI: InChI=1S/C13H22N6/c14-11-15-12(18-7-3-1-4-8-18)17-13(16-11)19-9-5-2-6-10-19/h1-10H2,(H2,14,15,16,17)
InChIKey: ASSKKCTXCCCXLQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 262.36099999999993
TPSA？: 71.17
MolLogP？: 1.4344
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Bacillus subtilis | Erythromycin resistance protein | Ki | 100000.0 | nM | 10.1021/jm990293a |
| Escherichia coli K-12 | Beta-lactamase AmpC | Potency | 22387.2 | nM | None |
| Homo sapiens | Ataxin-2 | Potency | 1062.1 | nM | None |
| Homo sapiens | Bromodomain adjacent to zinc finger domain protein 2B | Potency | 707.9 | nM | None |
| Homo sapiens | Glucagon-like peptide 1 receptor | Potency | 12589.3 | nM | None |
| Streptococcus pneumoniae | rRNA adenine N-6-methyltransferase | Ki | 100000.0 | nM | 10.1021/jm990293a |
| None | Unchecked | Potency | 8199.5 | nM | None |