CHEMBL4461203



CHEMBL4461203


SMILES CCNC(=O)[C@@H]1CC(=O)[C@@]2(C)CC[C@@H]3c4ccc(OCCCCN5CCC[C@@H]5C)cc4CC[C@H]3[C@H]12
InChIKey UAUZZLVVLJGGQE-XXCSIDCRSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 480.3

Database connections



No bioactivity data available.

CHEMBL4461203


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.