CHEMBL1258606



CHEMBL1258606


SMILES Cc1ncoc1-c1nnc(SCCCN2CCC3(CCOc4ccccc43)C2)n1C
InChIKey KYBVEQYZQWILGN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 425.2

Database connections



No bioactivity data available.

CHEMBL1258606


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.