EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H24F2N4O2 |
| Net Charge | 0 |
| Average Mass | 438.478 |
| Monoisotopic Mass | 438.18673 |
| SMILES | O=C(NC1CCCC1)C(c1ccc(F)cc1)N(Cc1ccc(F)cc1)C(=O)c1ccnn1 |
| InChI | InChI=1S/C24H24F2N4O2/c25-18-9-5-16(6-10-18)15-30(24(32)21-13-14-27-29-21)22(17-7-11-19(26)12-8-17)23(31)28-20-3-1-2-4-20/h5-14,20,22H,1-4,15H2,(H,27,29)(H,28,31) |
| InChIKey | DCJCSWSWGMNFNW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide (CHEBI:105476) has functional parent α-amino acid (CHEBI:33704) |
| N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide (CHEBI:105476) is a organonitrogen compound (CHEBI:35352) |
| N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide (CHEBI:105476) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16839 | LINCS |