EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N3OS |
| Net Charge | 0 |
| Average Mass | 377.513 |
| Monoisotopic Mass | 377.15618 |
| SMILES | CCCc1nc(SCC(=O)N2CCc3ccccc3C2)c2ccccc2n1 |
| InChI | InChI=1S/C22H23N3OS/c1-2-7-20-23-19-11-6-5-10-18(19)22(24-20)27-15-21(26)25-13-12-16-8-3-4-9-17(16)14-25/h3-6,8-11H,2,7,12-15H2,1H3 |
| InChIKey | FIIBZXMENRGGGM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-propyl-4-quinazolinyl)thio]ethanone (CHEBI:112367) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23779 | LINCS |