Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: T1IV236CVP

Structure

InChI Key JNLSTLQFDDAULK-UHFFFAOYSA-N
Smile O=C(Nc1cccc(C(F)(F)F)c1)c1cccc2cc(Oc3cc(CO)ncn3)ccc12
InChI
InChI=1S/C23H16F3N3O3/c24-23(25,26)15-4-2-5-16(10-15)29-22(31)20-6-1-3-14-9-18(7-8-19(14)20)32-21-11-17(12-30)27-13-28-21/h1-11,13,30H,12H2,(H,29,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H16F3N3O3
Molecular Weight 439.39
AlogP 5.19
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 84.34
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 32.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Kinase Protein Kinase TK protein kinase group Tyrosine protein kinase VEGFR family
- 1 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Rosacea 2 D012393 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4080062
DrugBank DB16035
FDA SRS T1IV236CVP
SureChEMBL SCHEMBL987715
ZINC ZINC000114976148