Bioactive Compound Details

BioIDbio198563
NameNone
ChEMBL IDCHEMBL506701
Molecular FormulaC36H38N2O6
Molecular Weight594.71
Molecular Weight (Monoisotopic)594.273
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(+)-2'-Noratjecycline
SmilesCOc1cc2c3cc1Oc1cc(ccc1O)C[C@H]1c4c(cc(OC)c(c4O)OCc4ccc(cc4)CC3NCC2)CCN1C
InchiInChI=1S/C36H38N2O6/c1-38-13-11-25-18-33(42-3)36-35(40)34(25)28(38)15-23-8-9-29(39)30(16-23)44-32-19-26-24(17-31(32)41-2)10-12-37-27(26)14-21-4-6-22(7-5-21)20-43-36/h4-9,16-19,27-28,37,39-40H,10-15,20H2,1-3H3/t27?,28-/m0/s1
Inchi KeyCSORKCOPFQTZHS-CPRJBALCSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities5.0
Np Likeness Score1.94
Records Key['52']
Records Name[(+)-2'-noratjecycline"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure