EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H37N5O3 |
| Net Charge | 0 |
| Average Mass | 539.680 |
| Monoisotopic Mass | 539.28964 |
| SMILES | Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(CN4CCOCC4)cc3)cc3c2cnn3C2CCCC2)c(=O)n1 |
| InChI | InChI=1S/C32H37N5O3/c1-21-15-22(2)35-32(39)28(21)18-33-31(38)27-16-25(17-30-29(27)19-34-37(30)26-5-3-4-6-26)24-9-7-23(8-10-24)20-36-11-13-40-14-12-36/h7-10,15-17,19,26H,3-6,11-14,18,20H2,1-2H3,(H,33,38)(H,35,39) |
| InChIKey | ZOIBZSZLMJDVDQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(4-morpholinylmethyl)phenyl]-4-indazolecarboxamide (CHEBI:124922) is a indazoles (CHEBI:38769) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36366 | LINCS |