CHEMBL603373



CHEMBL603373


SMILES CC1(C)C2CCC(C(=O)CCOc3nc(N)c4ncn(C5O[C@@H](CO)[C@H](O)[C@@H]5O)c4n3)C1C2
InChIKey FTDMBMYJUDDWSO-SQMXWIIPSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 461.2

Database connections



No bioactivity data available.

CHEMBL603373


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.