FENOVERINE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: A03AX05
UNII: N274ZQ6PZJ

Structure
InChI Key UBAJTZKNDCEGKL-UHFFFAOYSA-N
Smile O=C(CN1CCN(Cc2ccc3c(c2)OCO3)CC1)N1c2ccccc2Sc2ccccc21
InChI
InChI=1S/C26H25N3O3S/c30-26(29-20-5-1-3-7-24(20)33-25-8-4-2-6-21(25)29)17-28-13-11-27(12-14-28)16-19-9-10-22-23(15-19)32-18-31-22/h1-10,15H,11-14,16-18H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H25N3O3S
Molecular Weight 459.57
AlogP 4.36
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 45.25
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 33.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 37561-27-6
ChEBI 135744
ChEMBL CHEMBL1512949
DrugBank DB13042
DrugCentral 1156
EPA CompTox DTXSID8046296
FDA SRS N274ZQ6PZJ
PubChem 72098
SureChEMBL SCHEMBL25003
ZINC ZINC000019899628
CONTENTS