CHEMBL4459868



CHEMBL4459868


SMILES CC[C@@H]1CN2CC[C@@]3(C(=O)c4c(OC)cccc4N3C)[C@@H]2C[C@@H]1/C(=C\OC)C(=O)OC
InChIKey SXHNCXWMXBVBRW-FPCMTBHCSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 428.2

Database connections



No bioactivity data available.

CHEMBL4459868


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.