Bi-44370

InChIKey HTLWMOKBJQKDIJ-WJOKGBTCSA-N Formula C35H47N5O6 PubChem CID 23654987 ChEMBL CHEMBL3334624

SMILES Cc1cc(C[C@@H](OC(=O)N2CCC(N3CCc4ccccc4NC3=O)CC2)C(=O)N2CCC(N3CCOCC3)CC2)cc(C)c1O

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.