dilimap.clients.chembl

dilimap.clients.chembl(molecule_name=None, smiles=None)

Fetch compound information from ChEMBL.

Args: molecule_name (str or list of str, optional): Compound name, synonym or CHEMBL ID to look up. smiles (str or list of str, optional): Canonical SMILES string of the compound.

Returns: pd.DataFrame: Compound metadata indexed by ChEMBL ID.