chloroform   Click here for help

GtoPdb Ligand ID: 2503

PDB Ligand
Compound class: Synthetic organic
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 0
Molecular weight 117.91
XLogP 2.07
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES ClC(Cl)Cl
Isomeric SMILES ClC(Cl)Cl
InChI InChI=1S/CHCl3/c2-1(3)4/h1H
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Selectivity at ion channels
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
K2P2.1 Hs Activator - - - 8x10-3 2
Conc range: 8x10-3 M studied at 1-5 mM [2]
K2P17.1 Hs Channel blocker - - - 7x10-4 - 9x10-4 1
Conc range: 7x10-4 - 9x10-4 M [1]
K2P16.1 Hs Channel blocker - - - 7x10-4 - 8x10-4 1
Conc range: 7x10-4 - 8x10-4 M [1]