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 ChEMBL and GtoPdb across species (New!)

Selectivity at human GPCRs
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Target Type Action Affinity Units Concentration range (M) Reference
GPR17 Agonist Agonist 10.0 pEC50 - 1
pEC50 10.0 (EC50 1.09x10-10 M) [1]