Structure

InChI Key WFIOHOJEIMQCEG-UHFFFAOYSA-N
Smile Cc1cc(Oc2ccc3nc(COc4ccc(CC5SC(=O)NC5=O)cc4)n(C)c3c2)cc(C)c1N.Cl.Cl
InChI
InChI=1S/C27H26N4O4S.2ClH/c1-15-10-20(11-16(2)25(15)28)35-19-8-9-21-22(13-19)31(3)24(29-21)14-34-18-6-4-17(5-7-18)12-23-26(32)30-27(33)36-23;;/h4-11,13,23H,12,14,28H2,1-3H3,(H,30,32,33);2*1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H28Cl2N4O4S
Molecular Weight 575.52
AlogP 5.04
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 108.47
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 36.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Peroxisome proliferator-activated receptor gamma agonist PubMed Other Other

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3545279
FDA SRS 76B44WEA8O
SureChEMBL SCHEMBL1258672