EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N3O2 |
| Net Charge | 0 |
| Average Mass | 383.536 |
| Monoisotopic Mass | 383.25728 |
| SMILES | CCCn1ncc(CN2CCCC(C(=O)c3cccc(OC(C)C)c3)C2)c1C |
| InChI | InChI=1S/C23H33N3O2/c1-5-11-26-18(4)21(14-24-26)16-25-12-7-9-20(15-25)23(27)19-8-6-10-22(13-19)28-17(2)3/h6,8,10,13-14,17,20H,5,7,9,11-12,15-16H2,1-4H3 |
| InChIKey | TXMPMEQLXDHGQS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone (CHEBI:91536) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1323 | LINCS |