CHEMBL283968



CHEMBL283968


SMILES O=C1C2C(C(=O)N1CCCCN1CCN(c3ncccn3)CC1)[C@H]1CC[C@@H]2C1
InChIKey CEIJFEGBUDEYSX-OQSMONGASA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 383.2

Database connections



No bioactivity data available.

CHEMBL283968


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.