EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23N5O |
| Net Charge | 0 |
| Average Mass | 397.482 |
| Monoisotopic Mass | 397.19026 |
| SMILES | Cc1nnc2ccc(-c3cncc(OC[C@@H](N)Cc4cnc5ccccc45)c3)cc12 |
| InChI | InChI=1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)17-9-20(13-26-11-17)30-14-19(25)8-18-12-27-23-5-3-2-4-21(18)23/h2-7,9-13,19,27H,8,14,25H2,1H3,(H,28,29)/t19-/m0/s1 |
| InChIKey | YWTBGJGMTBHQTM-IBGZPJMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-1-(1H-indol-3-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine (CHEBI:91351) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1045 | LINCS |