N-{4-[3-(4-Tert-Butyl-Benzyl)-Thioureidomethyl]-2-Methoxy-Phenyl}-Methanesulfonamide

Chemical Properties

SMILES CC(C)(C)C1=CC=C(C=C1)CNC(=S)NCC2=CC(=C(C=C2)NS(=O)(=O)C)OC
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight 435.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey QGFPXWPVMTWSAE-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database