Search Ontology:

ChEBI

(S)-SKF 38393

Term ID

CHEBI:131796

Synonyms

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

Definition

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

References

CAS:81702-43-4
PMID:24171673
Reaxys:5287503

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: (S)-SKF 38393(1+)

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

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

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

(R)-SKF 38393 Show first 5 Terms

Phenotype

Phenotype resulting from (S)-SKF 38393

Phenotype where environments contain (S)-SKF 38393

Phenotype modified by environments containing (S)-SKF 38393

Human Disease Model