ZFIN ChEBI: (R)-Fasnall

OBO ID: CHEBI:145533

Term Name:	(R)-Fasnall		Search Ontology:
Synonyms:	HS-79 N-[(3R)-1-benzylpyrrolidin-3-yl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
Definition:	An N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine in which the chiral centre has R configuration. Both enantiomers act as fatty acid synthase inhibitors, although the (S)-enantiomer was found to be more than 4 times as active as the (R)-enantiomer.
References:	CAS:2138838-56-7 PMID:27265747
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Show first 5 Terms
has_role:	EC 2.3.1.85 (fatty acid synthase) inhibitor fatty acid synthesis inhibitor EC 2.3.1.85 (fatty acid synthase) inhibitor fatty acid synthesis inhibitor Show first 5 Terms
inverse has_part:	Fasnall Fasnall Show first 5 Terms
inverse is_enantiomer_of:	(S)-Fasnall (S)-Fasnall Show first 5 Terms
is_enantiomer_of:	(S)-Fasnall (S)-Fasnall Show first 5 Terms

PHENOTYPE No data available