CHEMBL3732539



CHEMBL3732539


SMILES O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)Nc2ccc(Br)c(Cl)c2)[C@@H]2C=C[C@H]1C21CC1
InChIKey KQTBFXSDARPBEU-GMQQQROESA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 519.1

Database connections



No bioactivity data available.

CHEMBL3732539


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.