CHEMBL4177338



CHEMBL4177338

N N N N N

SMILES CN1CCN(c2cccc3c2C[C@H](CN(C)[C@H]2CCCc4cccnc42)N(C)C3)CC1
InChIKey ZMLOIDIAUZDVQK-RDGATRHJSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 419.3

Database connections



No bioactivity data available.

CHEMBL4177338

N N N N N

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

Database connections



Compound is not listed as a drug.