Bioactive Compound Details

BioIDbio1675
NameLUPINACIDIN C
ChEMBL IDCHEMBL1773153
Molecular FormulaC21H22O5
Molecular Weight354.4
Molecular Weight (Monoisotopic)354.1467
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonymslupinacidin C
SmilesCC[C@H](C)CCc1c(O)c(C)c(O)c2c1C(=O)c1c(O)cccc1C2=O
InchiInChI=1S/C21H22O5/c1-4-10(2)8-9-13-16-17(19(24)11(3)18(13)23)20(25)12-6-5-7-14(22)15(12)21(16)26/h5-7,10,22-24H,4,8-9H2,1-3H3/t10-/m0/s1
Inchi KeyAEKIVMGNSYCSFZ-JTQLQIEISA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score1.58
Records Key['(S)-1, lupinacidin C']
Records Name['1,3,5-Trihydroxy-2-methyl-4-[(S)-3-methylpentyl]-9,10-anthracenedione']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure