CHEMBL3942006



CHEMBL3942006


SMILES C[C@H]1OC(=O)[C@]2(Cc3nnnn3C)CC(F)(F)[C@@H](C)[C@H](/C=C/c3ccc(-c4ccccc4Cl)cn3)C12
InChIKey YFXJVIIMMHTDBN-JGKLMKEGSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 513.2

Database connections



No bioactivity data available.

CHEMBL3942006


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.