Bioactive Compound Details

BioIDbio200229
Name(7S,8R)-6-ALLYLAMINO-7,8-DIMETHYL-8-PROPYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-OL
ChEMBL IDCHEMBL2368401
Molecular FormulaC17H23NO
Molecular Weight257.38
Molecular Weight (Monoisotopic)257.178
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsNone
SmilesC=CCN1CC[C@@]2(C)c3cc(O)ccc3CC1[C@H]2C
InchiInChI=1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16?,17-/m1/s1
Inchi KeyLGQCVMYAEFTEFN-SCWIMFDPSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities3.0
Np Likeness Score1.56
Records Key['17']
Records Name['(7S,8R)-6-Allylamino-7,8-dimethyl-8-propyl-5,6,7,8-tetrahydro-naphthalen-2-ol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure