Ligand name: ~{N}-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
PDB ligand accession: OW8
DrugBank: n/a
PubChem: 44229278
ChEMBL: CHEMBL4587912
InChI Key: TYDCMCXSYOEORK-UHFFFAOYSA-N
SMILES: CNC(=O)c1c2c([nH]n1)CCC2

ClassyFire chemical classification:

List of proteins that are targets for OW8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_OW8 Q96MU7 n/a