[3H]fananserin

Ligand id: 3229

Name: [3H]fananserin    

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 52.24
Molecular weight 425.16
XLogP 4.95
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
5-HT2A receptor Rn Antagonist Antagonist 9.9 pKd - 1
pKd 9.9 (Kd 1.3x10-10 M) [1]