Bioactive Compound Details

BioIDbio690
NameMAKALUVAMINE C TFA SALT
ChEMBL IDCHEMBL450970
Molecular FormulaC13H12F3N3O3
Molecular Weight315.25
Molecular Weight (Monoisotopic)202.0975
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsMakaluvamine C
SmilesC[N+]1=C2C=C(N)C(=O)c3[nH]cc(c32)CC1.O=C([O-])C(F)(F)F
InchiInChI=1S/C11H11N3O.C2HF3O2/c1-14-3-2-6-5-13-10-9(6)8(14)4-7(12)11(10)15;3-2(4,5)1(6)7/h4-5H,2-3H2,1H3,(H2,12,13,15);(H,6,7)
Inchi KeyMXFPPWYEIFVIMH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score2.85
Records Key['13, TFA salt']
Records Name['Makaluvamine C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure