CP-339818   Click here for help

GtoPdb Ligand ID: 2558

Synonyms: CP 339818 | CP339818
Compound class: Synthetic organic
Comment: This compound is represented on ChEMBL and ChEBI with specified stereochemistry by the entries CHEMBL281622 and CHEBI:34602.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 17.29
Molecular weight 304.19
XLogP 7.16
No. Lipinski's rules broken 1
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Canonical SMILES CCCCCN=c1ccn(c2c1cccc2)Cc1ccccc1
Isomeric SMILES CCCCCN=c1ccn(c2c1cccc2)Cc1ccccc1
InChI InChI=1S/C21H24N2/c1-2-3-9-15-22-20-14-16-23(17-18-10-5-4-6-11-18)21-13-8-7-12-19(20)21/h4-8,10-14,16H,2-3,9,15,17H2,1H3
Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
Kv1.4 Mm Channel blocker - 6.5 pIC50 - 2
pIC50 6.5 [2]
Kv1.7 Mm Channel blocker - 5.0 pIC50 - 1
pIC50 5.0 [1]