Bioactive Compound Details

BioIDbio1583
NameCINNABARAMIDE C
ChEMBL IDCHEMBL221018
Molecular FormulaC19H29NO3
Molecular Weight319.45
Molecular Weight (Monoisotopic)319.2147
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsCinnabaramide C
SmilesCCCCCC[C@H]1C(=O)N[C@@]2(C[C@@H]3C=CCCC3)C(=O)O[C@@]12C
InchiInChI=1S/C19H29NO3/c1-3-4-5-9-12-15-16(21)20-19(17(22)23-18(15,19)2)13-14-10-7-6-8-11-14/h7,10,14-15H,3-6,8-9,11-13H2,1-2H3,(H,20,21)/t14-,15+,18+,19+/m1/s1
Inchi KeyHRIJMKFCVROBTA-PDWMJMLSSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score2.46
Records Key['3']
Records Name['cinnabaramide C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure