Bioactive Compound Details

BioIDbio198074
NameNone
ChEMBL IDCHEMBL510273
Molecular FormulaC36H38N2O6
Molecular Weight594.71
Molecular Weight (Monoisotopic)594.273
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(+)-2-Norberbamine
SmilesCOc1cc2c3cc1Oc1c(OC)c(OC)cc4c1[C@@H](Cc1ccc(O)c(c1)Oc1ccc(cc1)C[C@@H]3N(C)CC2)NCC4
InchiInChI=1S/C36H38N2O6/c1-38-14-12-23-18-31(40-2)32-20-26(23)28(38)16-21-5-8-25(9-6-21)43-30-17-22(7-10-29(30)39)15-27-34-24(11-13-37-27)19-33(41-3)35(42-4)36(34)44-32/h5-10,17-20,27-28,37,39H,11-16H2,1-4H3/t27-,28+/m1/s1
Inchi KeyVMBPWANOQIHTJG-IZLXSDGUSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities5.0
Np Likeness Score2.14
Records Key['27']
Records Name['(+)-2-norberbamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure