Structure

InChI Key POADTFBBIXOWFJ-VWLOTQADSA-N
Smile CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2CC[Si](C)(C)C
InChI
InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-17(13-27(21)23(28)18(19)14-31-24(25)29)15(10-11-32(2,3)4)16-8-6-7-9-20(16)26-22/h6-9,12,30H,5,10-11,13-14H2,1-4H3/t25-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H28N2O4Si
Molecular Weight 448.6
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Reference
Carcinoma Phase 2 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 203923-89-1
ChEMBL CHEMBL1997373
DrugBank DB05806
EPA CompTox DTXSID90174340
FDA SRS 24R60NVC41
PubChem 148202
SureChEMBL SCHEMBL2315201
ZINC ZINC000169746728