CHEMBL3716930



CHEMBL3716930


SMILES CC(C)c1nc(COc2ccc3c(c2)CCn2c-3cc(OCC3COc4ncccc4O3)nc2=O)no1
InChIKey ADNJJTXQKPAHMD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 503.2

Database connections



No bioactivity data available.

CHEMBL3716930


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.