DrugDomain logoDrugDomain

8-[(E)-2-[5-methyl-1-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]benzimidazol-2-yl]ethenyl]quinoline

Q9Y233 — cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A

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Attributes

UniProt ID
Q9Y233
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
8-[(E)-2-[5-methyl-1-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]benzimidazol-2-yl]ethenyl]quinoline
DrugBank ID
None
PDB Ligand Accession
DZU
ChEMBL ID
None
PubChem ID
154700483
InChIKey
KQVBPBWJTADBHJ-FYWRMAATSA-N
SMILES
Cc1ccc2c(c1)nc(n2c3cccc(c3)OCCCN4CCN(CC4)C)C=Cc5cccc6c5nccc6
Drug Action
No data available
Affinity Metrics
No affinity data available