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CHEBI:117169 - N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N'-(3-fluorophenyl)-N-(3-pyridinyl)butanediamide
| Formula | C27H28FN5O3 |
| Net Charge | 0 |
| Average Mass | 489.551 |
| Monoisotopic Mass | 489.21762 |
| SMILES | O=C(CCC(=O)N(c1cccc(F)c1)C(C(=O)NC1CCCC1)c1ccncc1)Nc1cccnc1 |
| InChI | InChI=1S/C27H28FN5O3/c28-20-5-3-9-23(17-20)33(25(35)11-10-24(34)31-22-8-4-14-30-18-22)26(19-12-15-29-16-13-19)27(36)32-21-6-1-2-7-21/h3-5,8-9,12-18,21,26H,1-2,6-7,10-11H2,(H,31,34)(H,32,36) |
| InChIKey | ARZXORPLIISFEG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N'-(3-fluorophenyl)-N-(3-pyridinyl)butanediamide (CHEBI:117169) has functional parent α-amino acid (CHEBI:33704) |
| N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N'-(3-fluorophenyl)-N-(3-pyridinyl)butanediamide (CHEBI:117169) is a organonitrogen compound (CHEBI:35352) |
| N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N'-(3-fluorophenyl)-N-(3-pyridinyl)butanediamide (CHEBI:117169) is a organooxygen compound (CHEBI:36963) |
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| LSM-28618 | LINCS |