EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26ClN3O3 |
| Net Charge | 0 |
| Average Mass | 439.943 |
| Monoisotopic Mass | 439.16627 |
| SMILES | COc1ccc(C(=O)C2CCCN(Cc3cccn3-c3ccc(Cl)cn3)C2)c(OC)c1 |
| InChI | InChI=1S/C24H26ClN3O3/c1-30-20-8-9-21(22(13-20)31-2)24(29)17-5-3-11-27(15-17)16-19-6-4-12-28(19)23-10-7-18(25)14-26-23/h4,6-10,12-14,17H,3,5,11,15-16H2,1-2H3 |
| InChIKey | VMPRULWEVWCPNB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [1-[[1-(5-chloro-2-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]-(2,4-dimethoxyphenyl)methanone (CHEBI:119966) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31409 | LINCS |