Bioactive Compound Details

BioIDbio1704
NameDIHYDROFLUSTRAMINE C
ChEMBL IDCHEMBL501483
Molecular FormulaC16H21BrN2
Molecular Weight321.26
Molecular Weight (Monoisotopic)320.0888
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsDihydroflustramine C
SmilesC=CC(C)(C)[C@@]12CCN(C)[C@@H]1Nc1cc(Br)ccc12
InchiInChI=1S/C16H21BrN2/c1-5-15(2,3)16-8-9-19(4)14(16)18-13-10-11(17)6-7-12(13)16/h5-7,10,14,18H,1,8-9H2,2-4H3/t14-,16+/m0/s1
Inchi KeyZDNNGMSLBLTTQH-GOEBONIOSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score2.12
Records Key['7']
Records Name['dihydroflustramine C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure