CHEMBL3914488



CHEMBL3914488


SMILES CCC[C@@H]1C(=O)NN=C(c2ccc3nc(-c4ccc(OCCCN5CCCCC5)cc4)oc3c2)[C@H]1C
InChIKey QIWSMYKDFLKROW-RDPSFJRHSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 488.3

Database connections



No bioactivity data available.

CHEMBL3914488


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.