Ligand name: trans-4-({[3-(furan-3-yl)-2,4-dihydroindeno[1,2-c]pyrazol-6-yl]methyl}amino)cyclohexanol
PDB ligand accession: H8K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MQYHCTJCBXXBCX-QAQDUYKDSA-N
SMILES: c1cc-2c(cc1CNC3CCC(CC3)O)Cc4c2n[nH]c4c5ccoc5

ClassyFire chemical classification:

List of proteins that are targets for H8K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_H8K O14757 n/a