CHEMBL152488



CHEMBL152488


SMILES CCCn1c(=O)c2nc(C3CCCC3)[nH]c2n(/C=C/CI)c1=O
InChIKey AWIABVJVRSUEBQ-BJMVGYQFSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 428.1

Database connections



No bioactivity data available.

CHEMBL152488


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.