CHEMBL169366



CHEMBL169366


SMILES CCC(=O)N(c1ccccc1)C1(C(=O)OC)CCN(CCn2cccn2)CC1
InChIKey QLTFJNWRBMIGIS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 384.2

Database connections



No bioactivity data available.

CHEMBL169366


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.