Mk3207

InChIKey AZAANWYREOQRFB-SETSBSEESA-N Formula C31H29F2N5O3 PubChem CID 25019940 ChEMBL CHEMBL1910936

SMILES O=C(CN1C(=O)C2(CCCC2)NC[C@H]1c1cc(F)cc(F)c1)Nc1ccc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Calcitonin gene-related peptide type 1 receptor Q16602 · antagonist · Calcitonin gene-related peptide type 1 receptor 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.