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Compound Detail

CHEMBL6068323

INDOLOHYDROQUINONE
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Cc1c(N)c(O)c2c(COC(N)=O)c3n(c2c1O)C[C@@H]1N[C@H]31

Basic Information

ChEMBL ID CHEMBL6068323
Name INDOLOHYDROQUINONE
Phase Preclinical
Structure Type MOL
InChI Key RBGCWMUFECSSHI-RCOVLWMOSA-N

Known Names

Indolohydroquinone
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
1
Known Names

Molecular Properties

304.3
MW (Da)
0.56
ALogP
7
HBA
5
HBD
145.7
PSA (Ų)
0.24
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Single Enantiomer

Extended Properties

Molecular Formula C14H16N4O4
MW 304.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.33

Data from ChEMBL 36 via Core Engine