CHEMBL4641147



CHEMBL4641147


SMILES CCCCCn1c(=O)c(C(=O)NC23CC4CC(CC(O)(C4)C2)C3)c(O)c2nn(CCO)cc21
InChIKey QAEUJUZFVAFPJQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 458.3

Database connections



No bioactivity data available.

CHEMBL4641147


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.