5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetrazacyclotetradecane
AlkaPlorer ID: AK568928
Synonym: None
IUPAC Name: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane
Structure
SMILES: CC1CC(C)(C)NCCNC(C)CC(C)(C)NCCN1
InChI: InChI=1S/C16H36N4/c1-13-11-15(3,4)19-10-8-18-14(2)12-16(5,6)20-9-7-17-13/h13-14,17-20H,7-12H2,1-6H3
InChIKey: XHCNINMOALIGKM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 284.492
TPSA？: 48.12
MolLogP？: 1.4728000000000017
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Alkaline phosphatase, tissue-nonspecific isozyme | EC50 | 5850.0 | nM | None |
| Homo sapiens | Arachidonate 15-lipoxygenase, type II | Potency | 7943.3 | nM | None |
| Homo sapiens | Glyceraldehyde-3-phosphate dehydrogenase liver | IC50 | 10000.0 | nM | None |
| Homo sapiens | TAR DNA-binding protein 43 | Potency | 7943.3 | nM | None |
| Plasmodium falciparum | Plasmodium falciparum | Potency | 18526.0 | nM | None |