Bioactive Compound Details

BioIDbio199935
NameNone
ChEMBL IDCHEMBL2347431
Molecular FormulaC17H29N5O
Molecular Weight319.45
Molecular Weight (Monoisotopic)319.2372
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Amino-6-(dodecyloxy)purine
SmilesCCCCCCCCCCCCOc1nc(N)nc2[nH]cnc12
InchiInChI=1S/C17H29N5O/c1-2-3-4-5-6-7-8-9-10-11-12-23-16-14-15(20-13-19-14)21-17(18)22-16/h13H,2-12H2,1H3,(H3,18,19,20,21,22)
Inchi KeyAIKLDPRZCNORDR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities9.0
Np Likeness Score-0.33
Records Key['16']
Records Name['2-Amino-6-(dodecyloxy)purine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure