Bioactive Compound Details

BioIDbio197623
NameNone
ChEMBL IDCHEMBL506363
Molecular FormulaC37H40N2O6
Molecular Weight608.74
Molecular Weight (Monoisotopic)608.2886
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(+)-2-Norobaberine
SmilesCOc1ccc2cc1Oc1ccc(cc1)C[C@H]1c3c(cc(OC)c(OC)c3Oc3cc4c(cc3OC)CCN[C@@H]4C2)CCN1C
InchiInChI=1S/C37H40N2O6/c1-39-15-13-25-20-34(42-4)36(43-5)37-35(25)29(39)17-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)40-2)16-28-27-21-33(45-37)31(41-3)19-24(27)12-14-38-28/h6-11,18-21,28-29,38H,12-17H2,1-5H3/t28-,29+/m1/s1
Inchi KeyULYPVLZRRZENPT-WDYNHAJCSA-N
Molecular SpeciesBASE
Targets10.0
Bioactivities40.0
Np Likeness Score1.92
Records Key['12', '10']
Records Name['(+)-2-Norobaberine', '(+)-2-norobaberine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure