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Compound Detail

CHEMBL4802234

TENATOPRAZOLE SULFENAMIDE
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COc1ccc2nc3n(c2n1)SCc1c(C)c(OC)c(C)c[n+]1-3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4802234
Name TENATOPRAZOLE SULFENAMIDE
Phase Preclinical
Structure Type MOL
InChI Key MLVXCABPOOJGRW-UHFFFAOYSA-N

Known Names

Tenatoprazole sulfenamide
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
1
Known Names

Molecular Properties

329.4
MW (Da)
2.35
ALogP
6
HBA
0
HBD
53.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Achiral
USAN Stem -prazole

Extended Properties

Molecular Formula C16H17N4O2S+
MW 329.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.47

Data from ChEMBL 36 via Core Engine