Ligand name: (1S)-1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-beta-carboline
PDB ligand accession: H8M
DrugBank: n/a
PubChem: 92460087
ChEMBL: n/a
InChI Key: NJLHHCITDFZZSE-KRWDZBQOSA-N
SMILES: Cc1ccc2c(c1)c3c([nH]2)C(NCC3)Cc4ccc(c(c4Cl)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Harmala alkaloids
      • Subclass: None

List of proteins that are targets for H8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41595_H8M	P41595	n/a