dibenzoxazepine

Ligand id: 6472

Name: dibenzoxazepine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 21.59
Molecular weight 195.07
XLogP 4.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at ion channels
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Target Sp. Type Action Affinity Units Concentration range (M) Reference
TRPA1 Hs Activator Activation 7.2 pEC50 - 1
pEC50 7.2 [1]
Description: Calcium imaging
Conditions: HEK293 cells expressing human TRPA1 loaded with Fluo-4.