lmmol · Compounds

Cycloguanil Pamoate

InChIKey LUNRMKZYOGNOTR-UHFFFAOYSA-N Formula C45H44Cl2N10O6 PubChem CID 443381 ChEMBL CHEMBL3989825

SMILES CC1(C)N=C(N)N=C(N)N1c1ccc(Cl)cc1.CC1(C)N=C(N)N=C(N)N1c1ccc(Cl)cc1.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O

Protein targets · 1 target

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.