EVENAMIDE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: ON5S6N53JS

Structure
InChI Key GRHBODILPPXVKN-UHFFFAOYSA-N
Smile CCCCOc1cccc(CCNCC(=O)N(C)C)c1
InChI
InChI=1S/C16H26N2O2/c1-4-5-11-20-15-8-6-7-14(12-15)9-10-17-13-16(19)18(2)3/h6-8,12,17H,4-5,9-11,13H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H26N2O2
Molecular Weight 278.4
AlogP 2.09
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 41.57
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 20.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Sodium channel alpha subunit blocker Other Other

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Schizophrenia 2 D012559 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3678076
FDA SRS ON5S6N53JS
PubChem 25105689
SureChEMBL SCHEMBL3025285
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