Details of the Drug

General Information of Drug (ID: DM1K2SC)

Drug Name

(+)-BHFF

Synonyms

(3S)-5,7-ditert-butyl-3-hydroxy-3-(trifluoromethyl)-1-benzofuran-2-one; (+)-BHFF; AC1OE0QJ; GTPL5504; SCHEMBL2371847; CHEMBL3600959; ZINC2601326; B7359

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C17H21F3O3
Canonical SMILES: CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OC(=O)C2(C(F)(F)F)O
InChI: 1S/C17H21F3O3/c1-14(2,3)9-7-10(15(4,5)6)12-11(8-9)16(22,13(21)23-12)17(18,19)20/h7-8,22H,1-6H3/t16-/m0/s1
InChIKey: RVNOANDLZIIFHB-INIZCTEOSA-N

Cross-matching ID

PubChem CID: 7023848
TTD ID: D06HFB

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5504).