ASN04885796

Ligand id: 5520

Name: ASN04885796

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 11
Topological polar surface area 98.58
Molecular weight 517.21
XLogP 4.6
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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

Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
GPR17 Hs Agonist Agonist 10.0 pEC50 - 1
pEC50 10.0 (EC50 1.09x10-10 M) [1]