CHEMBL4865670



CHEMBL4865670


SMILES CCCNC(=O)/N=C(\N)Nc1cccc(-c2csc(N)n2)c1
InChIKey QAMVPRDOVPKGPL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 318.1

Database connections



No bioactivity data available.

CHEMBL4865670


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.