CHEMBL11219



CHEMBL11219


SMILES CCCCNC(=O)NCCNCC(O)COc1ccc(-c2nc(C)c[nH]2)cc1
InChIKey LTSPETXJLSXLKS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 12
Molecular weight (Da) 389.2

Database connections



No bioactivity data available.

CHEMBL11219


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.