DrugDomain logoDrugDomain

(3aS,4S,6aR)-4-(5-{1-[(3-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}pentyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one

A0A181HT70 — deleted

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Attributes

UniProt ID
A0A181HT70
Protein Name
deleted
Ligand Name
(3aS,4S,6aR)-4-(5-{1-[(3-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}pentyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one
DrugBank ID
None
PDB Ligand Accession
BVY
ChEMBL ID
CHEMBL3968104
PubChem ID
132274779
InChIKey
RJRZSEAZACQQJO-BZSNNMDCSA-N
SMILES
c1cc(cc(c1)F)Cn2cc(nn2)CCCCCC3C4C(CS3)NC(=O)N4
Drug Action
No data available
Affinity Metrics
No affinity data available