Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 1FI3KTC550

Structure

InChI Key QKIWQBLNTSQOLY-UHFFFAOYSA-N
Smile CCn1ncnc1COc1nn2c(-c3ccccc3F)nnc2cc1C(C)(C)C
InChI
InChI=1S/C20H22FN7O/c1-5-27-17(22-12-23-27)11-29-19-14(20(2,3)4)10-16-24-25-18(28(16)26-19)13-8-6-7-9-15(13)21/h6-10,12H,5,11H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H22FN7O
Molecular Weight 395.44
AlogP 3.42
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 83.02
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 29.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Ligand-gated ion channel GABA-A receptor
- - - 0-0 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Schizophrenia 2 D012559 ClinicalTrials
Anxiety 2 D001007 ClinicalTrials
Anxiety Disorders 2 D001008 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 252977-51-8
ChEMBL CHEMBL200177
DrugBank DB12238
EPA CompTox DTXSID10179938
FDA SRS 1FI3KTC550
Guide to Pharmacology 4327
PubChem 9908684
SureChEMBL SCHEMBL1042961
ZINC ZINC000000602381