Ligand name: 1-(diphenylmethyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine
PDB ligand accession: N90
DrugBank: DB00568
PubChem: 1547484
ChEMBL: CHEMBL43064
InChI Key: DERZBLKQOCDDDZ-JLHYYAGUSA-N
SMILES: c1ccc(cc1)C=CCN2CCN(CC2)C(c3ccccc3)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for N90

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q13936_N90	Q13936	Voltage-dependent L-type calcium	inhibitor
2	Q01668_N90	Q01668	Voltage-dependent L-type calcium	inhibitor
3	O43497_N90	O43497	Voltage-dependent T-type calcium	inhibitor
4	O60840_N90	O60840	Voltage-dependent L-type calcium	inhibitor
5	O95180_N90	O95180	Voltage-dependent T-type calcium	inhibitor
6	P14416_N90	P14416	D(2) dopamine receptor	other/unknown
7	Q13698_N90	Q13698	Voltage-dependent L-type calcium	inhibitor
8	Q9P0X4_N90	Q9P0X4	Voltage-dependent T-type calcium	inhibitor
9	P35367_N90	P35367	Histamine H1 receptor	antagonist