Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: Q59IQJ9NTK

Structure

InChI Key JFBAVWVBLRIWHM-AWNIVKPZSA-N
Smile NC(=O)/C(=C/n1cnc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)n1)c1cncnc1
InChI
InChI=1S/C17H10F6N6O/c18-16(19,20)11-1-9(2-12(3-11)17(21,22)23)15-27-8-29(28-15)6-13(14(24)30)10-4-25-7-26-5-10/h1-8H,(H2,24,30)/b13-6+

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H10F6N6O
Molecular Weight 428.3
AlogP 3.26
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 99.58
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 30.0

Cross References

Resources Reference
ChEMBL CHEMBL4297623
DrugBank DB16153
FDA SRS Q59IQJ9NTK
Guide to Pharmacology 10037
SureChEMBL SCHEMBL16324809