Ligand name: ~{N}-[(2~{R})-1-[[(1~{R},3~{S})-3-(aminomethyl)cyclohexyl]methylamino]-3-(1~{H}-indol-3-yl)-1-oxidanylidene-propan-2-yl]spiro[indene-1,4'-piperidine]-1'-carboxamide
PDB ligand accession: 9FI
DrugBank: n/a
PubChem: 9915239
ChEMBL: n/a
InChI Key: DAMXHAMKVXERLM-FVBCXUTKSA-N
SMILES: c1ccc2c(c1)C=CC23CCN(CC3)C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)NCC6CCCC(C6)CN

ClassyFire chemical classification:

List of proteins that are targets for 9FI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30874_9FI P30874 n/a