Bioactive Compound Details

BioIDbio199426
NameNone
ChEMBL IDCHEMBL1196271
Molecular FormulaC15H23N
Molecular Weight217.36
Molecular Weight (Monoisotopic)217.183
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-N,N-Dipropylaminoindane
SmilesCCCN(CCC)C1Cc2ccccc2C1
InchiInChI=1S/C15H23N/c1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15/h5-8,15H,3-4,9-12H2,1-2H3
Inchi KeyLEACNHXRZNVYRP-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities3.0
Np Likeness Score-0.71
Records Key['17']
Records Name['2-N,N-dipropylaminoindane']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure