CHEMBL1192071



CHEMBL1192071


SMILES O=C1SC2(CCCC2)C(=O)N1CCCCN1CCN(c2nccc3sc(Br)cc23)CC1
InChIKey DRRBJWHZVHKSCN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 522.1


No bioactivity data available.

CHEMBL1192071


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


Compound is not listed as a drug.