BDBM50240432 1-hydroxy-5-methyl-2-isopropylbenzene::2-isopropyl-5-methylphenol::3-p-cymenol::5-methyl-2-(propan-2-yl)phenol::5-methyl-2-isopropylphenol::6-isopropyl-3-methylphenol::6-isopropyl-m-cresol::CHEMBL29411::thymol

SMILES: Cc1ccc(c(c1)O)C(C)C

InChI Key: InChIKey=MGSRCZKZVOBKFT-UHFFFAOYSA-N

Data: 7 IC50  10 EC50

PDB links: 4 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match