CAS ID: | 175529-44-9 |
Molecular Formula: | C22H23N5O4 |
Molecular Weight: | 421.5 g/mol |
Monoisotopic Mass: | 421.175 g/mol |
Class: | Small Molecule |
Natural Product: | No |
Other Names: | SB-223245 |
Analysis: | Drug repositioning mechanism analysis |
InChI: | InChI=1S/C22H23N5O4/c1-26-11-14-9-13(7-8-15(14)23-18(22(26)31)10-20(28)29)21(30)27(2)12-19-24-16-5-3-4-6-17(16)25-19/h3-9,18,23H,10-12H2,1-2H3,(H,24,25)(H,28,29)/t18-/m0/s1 | See All |
InChI Key: | PVNQAXDNDZYXIW-SFHVURJKSA-N | |
Smiles: | CN(Cc1nc2ccccc2[nH]1)C(=O)c3ccc4N[C@@H](CC(=O)O)C(=O)N(C)Cc4c3 | See All |
Molfile: | Download |
Reference Record 1
PubChem: | 9823503 |
ChEMBL: | CHEMBL50106 |