Bioactive Compound Details

BioIDbio1366
NameFLUSTRAMINE C
ChEMBL IDCHEMBL524353
Molecular FormulaC16H19BrN2
Molecular Weight319.25
Molecular Weight (Monoisotopic)318.0732
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsFlustramine C
SmilesC=CC(C)(C)[C@@]12CCN(C)C1=Nc1cc(Br)ccc12
InchiInChI=1S/C16H19BrN2/c1-5-15(2,3)16-8-9-19(4)14(16)18-13-10-11(17)6-7-12(13)16/h5-7,10H,1,8-9H2,2-4H3/t16-/m1/s1
Inchi KeyFAMNDMIFKHXHGO-MRXNPFEDSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score1.42
Records Key['6', '122']
Records Name['flustramine C', 'Flustramine C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure