EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H41N5 |
| Net Charge | 0 |
| Average Mass | 363.594 |
| Monoisotopic Mass | 363.33620 |
| SMILES | CCCCCCCCCCCCNc1cc(C)nc(NCCN(C)C)n1 |
| InChI | InChI=1S/C21H41N5/c1-5-6-7-8-9-10-11-12-13-14-15-22-20-18-19(2)24-21(25-20)23-16-17-26(3)4/h18H,5-17H2,1-4H3,(H2,22,23,24,25) |
| InChIKey | CKRZZHPNUCLRBE-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | EC 3.6.5.5 (dynamin GTPase) inhibitor An EC 3.6.5.* (hydrolases acting on GTP; involved in cellular and subcellular movement) inhibitor that interferes with the action of dynamin GTPase (EC 3.6.5.5). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(2-(Dimethylamino)ethyl)-N4-dodecyl-6-methylpyrimidine-2,4-diamine (CHEBI:194549) has role EC 3.6.5.5 (dynamin GTPase) inhibitor (CHEBI:132772) |
| N2-(2-(Dimethylamino)ethyl)-N4-dodecyl-6-methylpyrimidine-2,4-diamine (CHEBI:194549) is a aromatic amine (CHEBI:33860) |
| IUPAC Name |
|---|
| 2-N-[2-(dimethylamino)ethyl]-4-N-dodecyl-6-methylpyrimidine-2,4-diamine |
| Synonym | Source |
|---|---|
| CID137657584 | SUBMITTER |
| Brand Name | Source |
|---|---|
| Pyrimidyn-7 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:1440126-94-2 | SUBMITTER |