EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H28N2O3S |
| Net Charge | 0 |
| Average Mass | 484.621 |
| Monoisotopic Mass | 484.18206 |
| SMILES | COc1ccc(C2Nc3ccccc3C(=O)N2Cc2cccs2)cc1COc1c(C)cccc1C |
| InChI | InChI=1S/C29H28N2O3S/c1-19-8-6-9-20(2)27(19)34-18-22-16-21(13-14-26(22)33-3)28-30-25-12-5-4-11-24(25)29(32)31(28)17-23-10-7-15-35-23/h4-16,28,30H,17-18H2,1-3H3 |
| InChIKey | FPHKPEIWQPURTC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]-3-(thiophen-2-ylmethyl)-1,2-dihydroquinazolin-4-one (CHEBI:91579) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1383 | LINCS |