SALUTARIDINE, (-)-

COC1=C[C@@]23CCN(C)[C@@H](CC4=C2C(O)=C(OC)C=C4)C3=CC1=O

InChIKey=GVTRUVGBZQJVTF-ORAYPTAESA-N

InChI=1S/C19H21NO4/c1-20-7-6-19-10-16(24-3)14(21)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9-10,13,22H,6-8H2,1-3H3/t13-,19+/m0/s1

Targets

Primary Target	Pharmacology	Condition	Potency
Prolyl endopeptidase 9 Target ID: CHEMBL3202 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25973480	Inhibitor 8297		143.1 µM [IC50]
vascular smooth muscle contraction 5 Target ID: GO:0014829 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18217715	Inhibitor 8297		32.8 µM [IC50]

Name

Type

Language

SALUTARIDINE, (-)-

Common Name

English

MORPHINAN-7-ONE, 5,6,8,14-TETRADEHYDRO-4-HYDROXY-3,6-DIMETHOXY-17-METHYL-, (9.ALPHA.,13.ALPHA.)-

Common Name

English

(-)-SALUTARIDINE

Common Name

English

SINOACUTIN

Common Name

English

(-)-SINOACUTINE

Common Name

English

9.ALPHA.,13.ALPHA.-MORPHINAN-7-ONE, 5,6,8,14-TETRADEHYDRO-4-HYDROXY-3,6-DIMETHOXY-17-METHYL-

Common Name

English

SINOACUTINE

Common Name

English

SALUTARIDINE (-)-FORM [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

821366