EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19N3O2S |
| Net Charge | 0 |
| Average Mass | 389.480 |
| Monoisotopic Mass | 389.11980 |
| SMILES | Cc1csc(CNc2ncnc3ccc(-c4ccc5c(c4)OCCO5)cc23)c1 |
| InChI | InChI=1S/C22H19N3O2S/c1-14-8-17(28-12-14)11-23-22-18-9-15(2-4-19(18)24-13-25-22)16-3-5-20-21(10-16)27-7-6-26-20/h2-5,8-10,12-13H,6-7,11H2,1H3,(H,23,24,25) |
| InChIKey | CPGZGDUXBGTOQD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine (CHEBI:93237) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3576 | LINCS |