TOCAINIDE

Search structure
Synonyms:
Status: Approved (1984)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: C01BB03
UNII: 27DXO59SAN

Structure
InChI Key BUJAGSGYPOAWEI-UHFFFAOYSA-N
Smile Cc1cccc(C)c1NC(=O)C(C)N
InChI
InChI=1S/C11H16N2O/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12/h4-6,9H,12H2,1-3H3,(H,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H16N2O
Molecular Weight 192.26
AlogP 1.59
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 55.12
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 14.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 9611
ChEMBL CHEMBL1762
DrugBank DB01056
DrugCentral 2686
EPA CompTox DTXSID9040766
FDA SRS 27DXO59SAN
Human Metabolome Database HMDB0015189
Guide to Pharmacology 7309
KEGG C07142
PharmGKB PA451706
PubChem 38945
SureChEMBL SCHEMBL15761
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