Bioactive Compound Details

BioIDbio787
NameHACHIJODINE C
ChEMBL IDCHEMBL498080
Molecular FormulaC19H34N2O
Molecular Weight306.49
Molecular Weight (Monoisotopic)306.2671
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsHachijodine C
SmilesCONCC(C)CCCCCCCCCCc1cccnc1
InchiInChI=1S/C19H34N2O/c1-18(16-21-22-2)12-9-7-5-3-4-6-8-10-13-19-14-11-15-20-17-19/h11,14-15,17-18,21H,3-10,12-13,16H2,1-2H3
Inchi KeyBBEGJVYEJJDIJI-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.36
Records Key['3']
Records Name['Hachijodine C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure