Ligand name: (1R)-3-chloro-1-phenylpropan-1-ol
PDB ligand accession: 269
DrugBank: DB06934
PubChem: 642409
ChEMBL: n/a
InChI Key: JZFUHAGLMZWKTF-SECBINFHSA-N
SMILES: c1ccc(cc1)C(CCCl)O

ClassyFire chemical classification:

List of proteins that are targets for 269

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00720_269 P00720 n/a