CHEMBL486153



CHEMBL486153


SMILES N=C(NCCCc1c[nH]cn1)NC(=O)C1CCCCC1
InChIKey BMUUWLQTYRICEF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 277.2

Database connections



No bioactivity data available.

CHEMBL486153


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.