DrugDomain logoDrugDomain

N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide

Q9GZU1 — Mucolipin-1

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Attributes

UniProt ID
Q9GZU1
Protein Name
Mucolipin-1
Ligand Name
N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ZB4
ChEMBL ID
CHEMBL4856175
PubChem ID
94784693
InChIKey
OVTXOMMQHRIKGL-SFTDATJTSA-N
SMILES
COc1ccccc1N2CCN(CC2)C3CCCCC3NS(=O)(=O)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available