EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22ClN5O |
| Net Charge | 0 |
| Average Mass | 371.872 |
| Monoisotopic Mass | 371.15129 |
| SMILES | Clc1ccccc1CN(Cc1ccco1)Cc1nnnn1C1CCCC1 |
| InChI | InChI=1S/C19H22ClN5O/c20-18-10-4-1-6-15(18)12-24(13-17-9-5-11-26-17)14-19-21-22-23-25(19)16-7-2-3-8-16/h1,4-6,9-11,16H,2-3,7-8,12-14H2 |
| InChIKey | OKRUNHSVYVBMBF-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-(2-chlorophenyl)-N-[(1-cyclopentyl-5-tetrazolyl)methyl]-N-(2-furanylmethyl)methanamine (CHEBI:104069) is a aromatic amine (CHEBI:33860) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15427 | LINCS |