CHEMBL1682261



CHEMBL1682261


SMILES Clc1cccc2c(-c3nsc(CN4CCCC4)n3)cn(CC3CCCCC3)c12
InChIKey DTXDJDQSFFMTPD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 414.2

Database connections



No bioactivity data available.

CHEMBL1682261


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.