Search Ontology:

ChEBI

(R)-SKF 38393

Term ID

CHEBI:131800

Synonyms

(1R)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
(1R)-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
(R)-SKF-38393
R-(+)-SKF-38393

Definition

A 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the R-enantiomer of SKF 38393.

References

CAS:62751-59-1
LINCS:LSM-37178
PMID:12644268
PMID:7714795
Reaxys:3619270

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Show first 5 Terms
inverse has_part: SKF 38393

SKF 38393 Show first 5 Terms
inverse is_conjugate_acid_of: (R)-SKF 38393(1+)

(R)-SKF 38393(1+) Show first 5 Terms
inverse is_enantiomer_of: (S)-SKF 38393

(S)-SKF 38393 Show first 5 Terms
is_conjugate_base_of: (R)-SKF 38393(1+)

(R)-SKF 38393(1+) Show first 5 Terms
is_enantiomer_of: (S)-SKF 38393

(S)-SKF 38393 Show first 5 Terms

Phenotype

Phenotype resulting from (R)-SKF 38393

Phenotype where environments contain (R)-SKF 38393

Phenotype modified by environments containing (R)-SKF 38393

Human Disease / Model Data