Bioactive Compound Details

BioIDbio2550
NameALPHAMETHADOL
ChEMBL IDCHEMBL159660
Molecular FormulaC21H29NO
Molecular Weight311.47
Molecular Weight (Monoisotopic)311.2249
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsACSCN-9605|ALFAMETADOL|ALPHAMETHADOL|Alphamethadol|IDS-NA-010
SmilesCC[C@@H](O)C(C[C@@H](C)N(C)C)(c1ccccc1)c1ccccc1
InchiInChI=1S/C21H29NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17,20,23H,5,16H2,1-4H3/t17-,20-/m1/s1
Inchi KeyQIRAYNIFEOXSPW-YLJYHZDGSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities5.0
Np Likeness Score-0.05
Records Key['(-)-alpha-(3R,6R)-methadol', '(3R,6R)-methadol', 'ALPHAMETHADOL', 'COVC-3360213361']
Records Name['6-Dimethylamino-4,4-diphenyl-heptan-3-ol', '6-Dimethylamino-4,4-diphenyl-heptan-3-ol ((3R,6R)-methadol)', 'ALPHAMETHADOL', 'ALPHAMETHADOL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure