Zavegepant
SMILES Cc1cc(C[C@@H](NC(=O)N2CCC(c3cc4ccccc4[nH]c3=O)CC2)C(=O)N2CCN(C3CCN(C)CC3)CC2)cc2cn[nH]c12
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Receptor activity-modifying protein 1 O60894 · antagonist · Calcitonin-gene-related peptide receptor, CALCRL/RAMP1 antagonist
- Calcitonin gene-related peptide type 1 receptor Q16602 · antagonist · Calcitonin-gene-related peptide receptor, CALCRL/RAMP1 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.