'6218 [511961]



'6218


SMILES CN1CCC[C@@H](NCCc2nsc3ccccc23)c2ccccc21
InChIKey NTSRRQYIQQABFA-QGZVFWFLSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Log P 4.400
Molecular weight (Da) 337.2
Stereochemistry info full

Database connections

Structure pdb 9C1P

No bioactivity data available.

'6218


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

Structure pdb 9C1P

Compound is not listed as a drug.