Bioactive Compound Details

BioIDbio311
NameDRIMENTINE C
ChEMBL IDCHEMBL2333539
Molecular FormulaC31H41N3O2
Molecular Weight487.69
Molecular Weight (Monoisotopic)487.3199
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsDrimentine C
SmilesC=C1CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1C[C@@]12C[C@H]3C(=O)N4CCC[C@H]4C(=O)N3[C@@H]1Nc1ccccc12
InchiInChI=1S/C31H41N3O2/c1-19-12-13-25-29(2,3)14-8-15-30(25,4)21(19)17-31-18-24-26(35)33-16-7-11-23(33)27(36)34(24)28(31)32-22-10-6-5-9-20(22)31/h5-6,9-10,21,23-25,28,32H,1,7-8,11-18H2,2-4H3/t21-,23-,24-,25-,28-,30+,31-/m0/s1
Inchi KeyFIEHMEZFTNYYIF-RJBXWAARSA-N
Molecular SpeciesNEUTRAL
Targets8.0
Bioactivities8.0
Np Likeness Score2.26
Records Key['4']
Records Name['Drimentine C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure