FABOMOTIZOLE

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N05BX04
UNII: 0F8K1X115C

Structure
InChI Key WWNUCVSRRUDYPP-UHFFFAOYSA-N
Smile CCOc1ccc2nc(SCCN3CCOCC3)[nH]c2c1
InChI
InChI=1S/C15H21N3O2S/c1-2-20-12-3-4-13-14(11-12)17-15(16-13)21-10-7-18-5-8-19-9-6-18/h3-4,11H,2,5-10H2,1H3,(H,16,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H21N3O2S
Molecular Weight 307.42
AlogP 2.39
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 50.38
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 135309
ChEMBL CHEMBL3707307
DrugBank DB13623
DrugCentral 4079
EPA CompTox DTXSID00169606
FDA SRS 0F8K1X115C
SureChEMBL SCHEMBL698567
ZINC ZINC000023139484
CONTENTS