EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21N3O |
| Net Charge | 0 |
| Average Mass | 343.430 |
| Monoisotopic Mass | 343.16846 |
| SMILES | Cc1nc2cc(NCc3ccccc3O)ccc2n1Cc1ccccc1 |
| InChI | InChI=1S/C22H21N3O/c1-16-24-20-13-19(23-14-18-9-5-6-10-22(18)26)11-12-21(20)25(16)15-17-7-3-2-4-8-17/h2-13,23,26H,14-15H2,1H3 |
| InChIKey | DNRQRIUQDVKUPF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]amino]methyl]phenol (CHEBI:105755) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17117 | LINCS |