EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20ClN5O2 |
| Net Charge | 0 |
| Average Mass | 433.899 |
| Monoisotopic Mass | 433.13055 |
| SMILES | N#Cc1nc(-c2ccc(OCc3ccc(Cl)cc3)cc2)oc1NCCCn1ccnc1 |
| InChI | InChI=1S/C23H20ClN5O2/c24-19-6-2-17(3-7-19)15-30-20-8-4-18(5-9-20)22-28-21(14-25)23(31-22)27-10-1-12-29-13-11-26-16-29/h2-9,11,13,16,27H,1,10,12,15H2 |
| InChIKey | YZHDZFLNWPDUAT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile (CHEBI:120645) is a 1,3-oxazoles (CHEBI:46812) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32087 | LINCS |