Bioactive Compound Details

BioIDbio342
NameNone
ChEMBL IDCHEMBL2311111
Molecular FormulaC11H15N5O3
Molecular Weight265.27
Molecular Weight (Monoisotopic)265.1175
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsC-ara-A
SmilesNc1ncnc2c1ncn2[C@@H]1C[C@H](CO)[C@@H](O)[C@@H]1O
InchiInChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6-,8-,9-/m1/s1
Inchi KeyUGRNVLGKAGREKS-SQEXRHODSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities13.0
Np Likeness Score1.14
Records Key['C-ara-A', '8, C-ara-A']
Records Name['3-(6-Amino-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol (C-ara-A)', '(+/-)-9-[2alpha,3beta-dihydroxy-4alpha-(hydroxymethyl)cyclopentla-yl]adenine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure