Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 1QTA9P992C

Structure

InChI Key AWDJJMXJUOHGLC-UHFFFAOYSA-N
Smile CCn1ncc2c(NC3CCOCC3)c(-c3nnc(Cc4sc(C)nc4C)o3)cnc21
InChI
InChI=1S/C21H25N7O2S/c1-4-28-20-15(11-23-28)19(25-14-5-7-29-8-6-14)16(10-22-20)21-27-26-18(30-21)9-17-12(2)24-13(3)31-17/h10-11,14H,4-9H2,1-3H3,(H,22,25)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H25N7O2S
Molecular Weight 439.55
AlogP 3.76
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 103.78
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 31.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Huntington Disease 1 D006816 ClinicalTrials
Depressive Disorder 1 D003866 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297384
DrugBank DB12542
EPA CompTox DTXSID40222401
FDA SRS 1QTA9P992C
PubChem 10252640
SureChEMBL SCHEMBL2412775
ZINC ZINC000038428932