Synonyms
Status
Molecule Category Free-form

Structure

InChI Key JBNWDYGOTHQHOZ-UHFFFAOYSA-N
Smiles COc1cc2c(cc1C(=O)N1CCC(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)N(C)C)cn2C
InChI
InChI=1S/C27H30FN3O4/c1-29(2)27(34)25(32)22-16-30(3)23-15-24(35-4)21(14-20(22)23)26(33)31-11-9-18(10-12-31)13-17-5-7-19(28)8-6-17/h5-8,14-16,18H,9-13H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H30FN3O4
Molecular Weight 479.55
AlogP 3.69
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 6.0
Polar Surface Area 71.85
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 35.0

Pharmacology

Mechanism of Action Action Reference
MAP kinase p38 alpha inhibitor INHIBITOR PubMed

Target Conservation

Protein: MAP kinase p38 alpha

Description: Mitogen-activated protein kinase 14

Organism : Homo sapiens

Q16539 ENSG00000112062

Cross References

Resources Reference
ChEMBL CHEMBL1614702
SureChEMBL SCHEMBL2043229
ZINC ZINC000006718475