Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: WZ0PYQ6VLU

Structure

InChI Key JLQQRYOWGCIMMZ-UHFFFAOYSA-N
Smile CC(C)n1cc(C#N)c2cc(-n3cc(C(=O)O)cn3)ccc21
InChI
InChI=1S/C16H14N4O2/c1-10(2)19-8-11(6-17)14-5-13(3-4-15(14)19)20-9-12(7-18-20)16(21)22/h3-5,7-10H,1-2H3,(H,21,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H14N4O2
Molecular Weight 294.31
AlogP 2.98
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 83.84
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL3652780
FDA SRS WZ0PYQ6VLU
SureChEMBL SCHEMBL1647151
ZINC ZINC000068266912