Bioactive Compound Details

BioIDbio81
NameAVICENOL C
ChEMBL IDCHEMBL226339
Molecular FormulaC17H20O4
Molecular Weight288.34
Molecular Weight (Monoisotopic)288.1362
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsNone
SmilesCOc1c2c(c(OC)c3ccccc13)O[C@H](C(C)(C)O)C2
InchiInChI=1S/C17H20O4/c1-17(2,18)13-9-12-14(19-3)10-7-5-6-8-11(10)15(20-4)16(12)21-13/h5-8,13,18H,9H2,1-4H3/t13-/m0/s1
Inchi KeyUKTMXMPPZPIIND-ZDUSSCGKSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score1.96
Records Key['12, avicenol C']
Records Name['(S)-2-(4,9-dimethoxy-2,3-dihydronaphtho[2,3-b]furan-2-yl)propan-2-ol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure