Bioactive Compound Details

BioIDbio918
NamePSEUDONOCARDONE C
ChEMBL IDCHEMBL2152476
Molecular FormulaC26H22O11
Molecular Weight510.45
Molecular Weight (Monoisotopic)510.1162
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsPseudonocardone C
SmilesCOc1cccc2c1C(=O)c1ccc3cc(C)c(O[C@@H]4O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]4O)c(O)c3c1C2=O
InchiInChI=1S/C26H22O11/c1-9-8-10-6-7-12-16(18(28)11-4-3-5-13(35-2)15(11)17(12)27)14(10)19(29)23(9)36-26-22(32)20(30)21(31)24(37-26)25(33)34/h3-8,20-22,24,26,29-32H,1-2H3,(H,33,34)/t20-,21-,22+,24-,26+/m0/s1
Inchi KeyPFYZXYHKMIBQRL-SNYRDRRFSA-N
Molecular SpeciesACID
Targets6.0
Bioactivities6.0
Np Likeness Score1.38
Records Key['3']
Records Name['Pseudonocardone C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure