Ligand name: 1~{H}-indol-6-yl-(4-methylpiperazin-1-yl)methanone
PDB ligand accession: B0M
DrugBank: n/a
PubChem: 4082100
ChEMBL: n/a
InChI Key: RQGONLHJHLGBII-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2ccc3cc[nH]c3c2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for B0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PJP8_B0M	Q6PJP8	n/a