EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29FN4O4 |
| Net Charge | 0 |
| Average Mass | 480.540 |
| Monoisotopic Mass | 480.21728 |
| SMILES | COc1ccc(C(C(=O)NC2CCCC2)N(Cc2ccc(F)cc2)C(=O)c2ccnn2)cc1OC |
| InChI | InChI=1S/C26H29FN4O4/c1-34-22-12-9-18(15-23(22)35-2)24(25(32)29-20-5-3-4-6-20)31(26(33)21-13-14-28-30-21)16-17-7-10-19(27)11-8-17/h7-15,20,24H,3-6,16H2,1-2H3,(H,28,30)(H,29,32) |
| InChIKey | CFNNZWFCMGXNGQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide (CHEBI:121757) has functional parent α-amino acid (CHEBI:33704) |
| N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide (CHEBI:121757) is a organonitrogen compound (CHEBI:35352) |
| N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide (CHEBI:121757) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33200 | LINCS |