DrugDomain logoDrugDomain

N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL-3-YL)PHENOXY]HEXYL}-N-METHYL-2-PROPEN-1-AMINE

P33247 — Squalene--hopene cyclase

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Attributes

UniProt ID
P33247
Protein Name
Squalene--hopene cyclase
Ligand Name
N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL-3-YL)PHENOXY]HEXYL}-N-METHYL-2-PROPEN-1-AMINE
DrugBank ID
None
PDB Ligand Accession
R46
ChEMBL ID
CHEMBL294809
PubChem ID
445991
InChIKey
ZHDHSBKTLRLUCQ-UHFFFAOYSA-N
SMILES
CN(CCCCCCOc1ccc(cc1)c2c3ccc(cc3sn2)Br)CC=C
Drug Action
No data available
Affinity Metrics
No affinity data available