ASN04450772

Ligand id: 5519

Name: ASN04450772

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 12
Topological polar surface area 202.25
Molecular weight 535.15
XLogP 2.38
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 8.9 pEC50 - 1
pEC50 8.9 (EC50 1.18x10-9 M) [1]