CAS ID: | 521984-48-5 |
Molecular Formula: | C28H28ClN3O3 |
Molecular Weight: | 490 g/mol |
Monoisotopic Mass: | g/mol |
Class: | Small Molecule |
Natural Product: | No |
Other Names: | |
Analysis: | Drug repositioning mechanism analysis |
InChI: | InChI=1S/C28H27N3O3.ClH/c1-30-27(19-8-5-4-6-9-19)22(23-10-7-14-29-28(23)30)11-12-26(32)31-15-13-20-16-24(33-2)25(34-3)17-21(20)18-31;/h4-12,14,16-17H,13,15,18H2,1-3H3;1H/b12-11+; | See All |
InChI Key: | CDKIEBFIMCSCBB-CALJPSDSSA-N | |
Smiles: | CN1C(=C(C2=C1N=CC=C2)C=CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5.Cl | See All |
Molfile: | Download |
Reference Record 1
Reference Record 2
PubChem: | 16079005 |
ChEMBL: |