TERODILINE

Search structure
Synonyms:
Status: Approved (1986)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: G04BD05
UNII: 70KG06964W

Structure
InChI Key UISARWKNNNHPGI-UHFFFAOYSA-N
Smile CC(CC(c1ccccc1)c1ccccc1)NC(C)(C)C
InChI
InChI=1S/C20H27N/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,15H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H27N
Molecular Weight 281.44
AlogP 4.99
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Voltage-gated ion channel Potassium channels Voltage-gated potassium channel
- 500-5754 - - -
Ion channel Voltage-gated ion channel Voltage-gated calcium channel
- 33500 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 135168
ChEMBL CHEMBL363295
DrugBank DB13725
DrugCentral 2603
EPA CompTox DTXSID60860001
FDA SRS 70KG06964W
Human Metabolome Database HMDB0240275
PharmGKB PA165817950
PubChem 23480
SureChEMBL SCHEMBL78908
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