EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24ClN5O |
| Net Charge | 0 |
| Average Mass | 373.888 |
| Monoisotopic Mass | 373.16694 |
| SMILES | CCC(C)(C)n1nnnc1CN(Cc1ccc(Cl)cc1)Cc1ccco1 |
| InChI | InChI=1S/C19H24ClN5O/c1-4-19(2,3)25-18(21-22-23-25)14-24(13-17-6-5-11-26-17)12-15-7-9-16(20)10-8-15/h5-11H,4,12-14H2,1-3H3 |
| InChIKey | XUXVUUBDVADVNV-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chlorophenyl)-N-(2-furanylmethyl)-N-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]methanamine (CHEBI:105373) is a aromatic amine (CHEBI:33860) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16736 | LINCS |