PDB ligand accession: n/a
DrugBank: DB01149
InChI Key:
SMILES: CCC1=NN(CCCN2CCN(CC2)C2=CC(Cl)=CC=C2)C(=O)N1CCOC1=CC=CC=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P23975 | Download | Predicted | P23975_F1_nD1 | Sodium:neurotransmitter symporter family (SNF)-like |