DrugDomain logoDrugDomain

(3aS,4S,6aR)-4-(5-{1-[4-(6-amino-9H-purin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}pentyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one

C8N5A9 — deleted

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Attributes

UniProt ID
C8N5A9
Protein Name
deleted
Ligand Name
(3aS,4S,6aR)-4-(5-{1-[4-(6-amino-9H-purin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}pentyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one
DrugBank ID
None
PDB Ligand Accession
32G
ChEMBL ID
CHEMBL3701289
PubChem ID
70679452
InChIKey
GCOZLSRXMOWRSO-ULQDDVLXSA-N
SMILES
c1c(nnn1CCCCn2cnc3c2ncnc3N)CCCCCC4C5C(CS4)NC(=O)N5
Drug Action
No data available
Affinity Metrics
No affinity data available