N-{[(1R,2R,6R,10S,11R,15S,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0^{1,10}.0^{2,6}.0^{11,15}]octadeca-3,8-dien-8-yl]methyl}-2-(4-methanesulfonamidophenyl)acetamide


SMILES CC1CC2(C3C4C1(C5C=C(C(=O)C5(CC(=C4)CNC(=O)CC6=CC=C(C=C6)NS(=O)(=O)C)O)C)OC(O3)(O2)CC7=CC=CC=C7)C(=C)C
InChIKey VYADWRNTLWPSQB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 674.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities