Incb-9471

InChIKey ZMCJFJZOSKEMOM-DNKZPPIMSA-N Formula C30H40F3N5O2 PubChem CID 49871007 ChEMBL CHEMBL1688243

SMILES CCO[C@@H]1Cc2cc(C(F)(F)F)ccc2[C@H]1N1CCN(C2(C)CCN(C(=O)c3c(C)ncnc3C)CC2)C[C@@H]1C

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

C-C chemokine receptor type 5 P51681 · antagonist · C-C chemokine receptor type 5 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.