lmmol · Compounds

Avatrombopag Maleate

InChIKey MISPBGHDNZYFNM-BTJKTKAUSA-N Formula C33H38Cl2N6O7S2 PubChem CID 9918581 ChEMBL CHEMBL2105758

SMILES O=C(Nc1nc(-c2cc(Cl)cs2)c(N2CCN(C3CCCCC3)CC2)s1)c1cnc(N2CCC(C(=O)O)CC2)c(Cl)c1.O=C(O)/C=C\C(=O)O

Structure

OOOOSNSNClNONNClOON

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

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.