CHEMBL163180



CHEMBL163180


SMILES O=C1c2ccsc2CCC1CCN1CCN(c2ccccn2)CC1
InChIKey IPJFWVDFCLGEQX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 341.2

Database connections



No bioactivity data available.

CHEMBL163180


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.