Pf-4136309

InChIKey ZNSVOHSYDRPBGI-LXWOLXCRSA-N Formula C29H31F3N6O3 ChEMBL CHEMBL2029422

SMILES O=C(NCC(=O)N1CC[C@H](N[C@H]2CC[C@@](O)(c3ccc(-c4ncccn4)cn3)CC2)C1)c1cccc(C(F)(F)F)c1

Structure

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

Protein targets · 1 target

C-C chemokine receptor type 2 P41597 · antagonist · C-C chemokine receptor type 2 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.