Ligand name: 1-[(10~{b}~{S})-6-oxidanylidene-2,3,4,10~{b}-tetrahydro-1~{H}-pyrido[2,1-a]isoindol-10-yl]-3-[4-[1-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-1,2,3-triazol-4-yl]pyridin-2-yl]urea
PDB ligand accession: FW8
DrugBank: n/a
PubChem: 138320049
ChEMBL: CHEMBL4443468
InChI Key: BNBWNJAILLASJW-PMERELPUSA-N
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCn4cc(nn4)c5ccnc(c5)NC(=O)Nc6cccc7c6C8CCCCN8C7=O

ClassyFire chemical classification:

List of proteins that are targets for FW8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04058_FW8 P04058 n/a