FEPRAZONE

Search structure
Synonyms:
Status: Approved (1997)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: M01AX18
UNII: 7BVX6J0CGR

Structure
InChI Key RBBWCVQDXDFISW-UHFFFAOYSA-N
Smile CC(C)=CCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O
InChI
InChI=1S/C20H20N2O2/c1-15(2)13-14-18-19(23)21(16-9-5-3-6-10-16)22(20(18)24)17-11-7-4-8-12-17/h3-13,18H,14H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H20N2O2
Molecular Weight 320.39
AlogP 3.95
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 40.62
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 24.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Primary active transporter ATP-binding cassette ABCB subfamily
- 73900 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 31603
ChEMBL CHEMBL1452696
DrugBank DB13364
DrugCentral 1169
EPA CompTox DTXSID3023051
FDA SRS 7BVX6J0CGR
PubChem 35455
SureChEMBL SCHEMBL24186
ZINC ZINC000100016068
CONTENTS