Gsk163090
SMILES Cc1ccc2c(N3CCN(CCc4cccc(N5CCNC5=O)c4)CC3)cccc2n1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- 5-hydroxytryptamine receptor 1A P08908 · antagonist · Serotonin 1a (5-HT1a) receptor antagonist
- 5-hydroxytryptamine receptor 1B P28222 · antagonist · Serotonin 1b (5-HT1b) receptor antagonist
- 5-hydroxytryptamine receptor 1D P28221 · antagonist · Serotonin 1d (5-HT1d) receptor antagonist
- Sodium-dependent serotonin transporter P31645 · antagonist · Serotonin transporter antagonist
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.