Synonyms:
Status: Approved (2020)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: J09QS3Z3WB

Structure

InChI Key GETAAWDSFUCLBS-UHFFFAOYSA-N
Smile Fc1ccc(-c2ccc3c(c2)[nH]c2ccncc23)cn1
InChI
InChI=1S/C16H10FN3/c17-16-4-2-11(8-19-16)10-1-3-12-13-9-18-6-5-14(13)20-15(12)7-10/h1-9,20H

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H10FN3
Molecular Weight 263.28
AlogP 3.92
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 41.57
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 20.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alzheimer Disease 1 D000544 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 1415379-56-4
ChEMBL CHEMBL3546271
DrugBank DB15033
FDA SRS J09QS3Z3WB
PubChem 71059746
SureChEMBL SCHEMBL14053964
ZINC ZINC000148048492