Pubchem Scraper

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Search PubChem - the world's largest free chemistry database with 100M+ compounds. Search by name, get by CID, or fetch synonyms. Returns molecular formula, weight, SMILES, InChI, logP, H-bond counts, and more. No API key required.

Scrape PubChem - the world's largest free chemistry database with 100M+ compounds. Search by name, CID, SMILES, or full-text. Returns molecular formula, weight, SMILES, InChI, logP, H-bond counts, synonyms, and more.

Scrape PubChem - the world's largest free chemistry database with 100M+ compounds. Search by name, CID, SMILES, or full-text. Returns molecular formula, weight, SMILES, InChI, logP, H-bond counts, synonyms, and more.

Look up chemical compounds in PubChem by name. Returns CID, molecular formula, weight, SMILES, InChI, IUPAC name, physicochemical properties, description and synonyms.

Scrape NIH PubChem chemical compound data by name, formula, SMILES, or CID. Get molecular weight, IUPAC, InChI, SMILES, XLogP, synonyms, and drug data for pharma, toxicology, and R&D workflows.

Export chemical compound data from PubChem, the world's largest open chemistry database with 119M+ compounds. Look up by CID, name, SMILES, or InChIKey. Pull molecular formulas, weights, structures, synonyms, IUPAC names, and properties.

Resolve any drug name or InChIKey into a tidy annotation from MyChem.info. Returns DrugBank name and accession, ChEMBL and PubChem ids, UNII, ATC codes, chemical formula, molecular weight, indications, and mechanism classes. Great for drug reference tables and identifier crosswalks.

Browse the ChEMBL bioactive molecule catalogue by max clinical phase from preclinical through approved drugs. Returns molecule identifiers, molecular weight, standard InChI, and structural data. Paginate by molregno. Useful for drug discovery, cheminformatics, and pharma research.