EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27ClN4O2 |
| Net Charge | 0 |
| Average Mass | 414.937 |
| Monoisotopic Mass | 414.18225 |
| SMILES | CCN(CC)CCNC(=O)c1c(C)nc(C=C2C(=O)Nc3ccc(Cl)cc32)c1C |
| InChI | InChI=1S/C22H27ClN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28) |
| InChIKey | XPLJEFSRINKZLC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide (CHEBI:94073) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4677 | LINCS |