Ligand name: (1~{S},10~{S})-12-cyclobutyl-5-methyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one
PDB ligand accession: JRW
DrugBank: n/a
PubChem: 138115402
ChEMBL: n/a
InChI Key: HABACEYDTYGRSK-OALUTQOASA-N
SMILES: Cc1ccc2c(c1)CNC3(CC2(N(C3=O)C4CCC4)O)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for JRW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_JRW O14965 n/a