Synonyms:
T67
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: T4NP8G3K6Q

Structure

InChI Key ROZCIVXTLACYNY-UHFFFAOYSA-N
Smile COc1ccc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1F
InChI
InChI=1S/C13H7F6NO3S/c1-23-7-3-2-5(4-6(7)14)20-24(21,22)13-11(18)9(16)8(15)10(17)12(13)19/h2-4,20H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H7F6NO3S
Molecular Weight 371.26
AlogP 3.33
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 55.4
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 24.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Carcinoma, Hepatocellular 2 D006528 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL79280
DrugBank DB16103
EPA CompTox DTXSID70173230
FDA SRS T4NP8G3K6Q
PDB T13
PubChem 216324
SureChEMBL SCHEMBL18845