Ligand name: 4-(7-METHOXY-1-(TRIFLUOROMETHYL)-9H-PYRIDO[3,4-B]INDOL-9-yl)butan-1-amine
PDB ligand accession: AWR
DrugBank: n/a
PubChem: 54613080
ChEMBL: CHEMBL2012574
InChI Key: JVBWXORXTBDUMH-UHFFFAOYSA-N
SMILES: COc1ccc2c3ccnc(c3n(c2c1)CCCCN)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for AWR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_AWR Q13627 n/a