SUVN-D4010

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: GNQ25KYD72

Structure
InChI Key DWTFBJGTRBMHPG-UHFFFAOYSA-N
Smile COCCCN1CCC(c2nnc(-c3nn(C(C)C)c4ccccc34)o2)CC1
InChI
InChI=1S/C21H29N5O2/c1-15(2)26-18-8-5-4-7-17(18)19(24-26)21-23-22-20(28-21)16-9-12-25(13-10-16)11-6-14-27-3/h4-5,7-8,15-16H,6,9-14H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H29N5O2
Molecular Weight 383.5
AlogP 3.88
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 7.0
Polar Surface Area 69.21
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 28.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Cognitive Dysfunction 1 D060825 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297327
FDA SRS GNQ25KYD72
SureChEMBL SCHEMBL14810657
CONTENTS