CHEMBL1611000



CHEMBL1611000


SMILES Cn1c(=O)c2sccc2n2c(CCCC(=O)NCCc3ccccc3)nnc12
InChIKey XLEPOTOCCJOKFN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 395.1

Database connections



No bioactivity data available.

CHEMBL1611000


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.