CARBINOXAMINE

Search structure
Synonyms:
Status: Approved (2003)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: R06AA08
UNII: 982A7M02H5

Structure
InChI Key OJFSXZCBGQGRNV-UHFFFAOYSA-N
Smile CN(C)CCOC(c1ccc(Cl)cc1)c1ccccn1
InChI
InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H19ClN2O
Molecular Weight 290.79
AlogP 3.4
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 25.36
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 20.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Voltage-gated ion channel Voltage-gated calcium channel
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Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 3398
ChEMBL CHEMBL864
DrugBank DB00748
DrugCentral 499
EPA CompTox DTXSID4022737
FDA SRS 982A7M02H5
Human Metabolome Database HMDB0014886
Guide to Pharmacology 7139
KEGG C06871
PharmGKB PA164746898
PubChem 2564
SureChEMBL SCHEMBL5070
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