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Name:AC1L1BJ8
PubChem ID:1462
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H16N5O12P3/c11-10-13-8-7(9(16)14-10)12-4-15(8)6-2-1-5(25-6)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h4-6H,1-3H2,(H,20,21)(H,22,23)(H2,17,18,19)(H3,11,13,14,16)
SMILES:Nc1nc(=O)c2c([nH]1)n(cn2)C1CCC(O1)COP(=O)(OP(=O)(OP(=O)(O)O)O)O

Properties:
Formula:C10H16N5O12P3Atoms:30
Molecular Weight:491.182Rotatable Bonds:8
H-bond Acceptors:16H-bond Donors:6
logP:0.3039
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
AC1L1BJ8
CHEBI:281225
CHEMBL111571
CID1462
[[5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]