Ligand name: (1-phenyl-5,6-dihydro-4~{H}-cyclopenta[c]pyrazol-3-yl)methanamine
PDB ligand accession: BQ5
DrugBank: n/a
PubChem: 45791645
ChEMBL: n/a
InChI Key: AITOIMRCVCWDAG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c3c(c(n2)CN)CCC3

ClassyFire chemical classification:

List of proteins that are targets for BQ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07889_BQ5 Q07889 n/a