(S)-ROSCOVITINE



(S)-ROSCOVITINE


SMILES CC[C@@H](CO)Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1
InChIKey BTIHMVBBUGXLCJ-HNNXBMFYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 354.2

Database connections



No bioactivity data available.

(S)-ROSCOVITINE


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.