CHEMBL4850844



CHEMBL4850844


SMILES O=C(N[C@H]1CCN(c2nccn3ccnc23)C1)[C@H]1[C@@H]2CN(C(=O)[C@@H]3C[C@@H]4CC[C@H]3C4)C[C@@H]21
InChIKey FSVZYJLOMKNART-SCDLFQHWSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 434.2

Database connections



No bioactivity data available.

CHEMBL4850844


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.