Bioactive Compound Details

BioIDbio850
NameCordiaquinol C
ChEMBL IDCHEMBL257133
Molecular FormulaC16H22O2
Molecular Weight246.35
Molecular Weight (Monoisotopic)246.162
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsCordiaquinol C
SmilesC=C[C@@]1(C)CC2=C(C[C@H]1C(=C)C)C(O)C=CC2O
InchiInChI=1S/C16H22O2/c1-5-16(4)9-12-11(8-13(16)10(2)3)14(17)6-7-15(12)18/h5-7,13-15,17-18H,1-2,8-9H2,3-4H3/t13-,14?,15?,16-/m0/s1
Inchi KeySQXTYAWGCAPKAP-LBDPXKHJSA-N
Molecular SpeciesNEUTRAL
Targets12.0
Bioactivities12.0
Np Likeness Score2.76
Records Key['7', '4']
Records Name['cordiaquinol C', 'Cordiaquinol C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure