Bioactive Compound Details

BioIDbio200084
NameNone
ChEMBL IDCHEMBL508291
Molecular FormulaC19H34O
Molecular Weight278.48
Molecular Weight (Monoisotopic)278.261
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Pentadecyl)-Furan
SmilesCCCCCCCCCCCCCCCc1ccco1
InchiInChI=1S/C19H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20-19/h15,17-18H,2-14,16H2,1H3
Inchi KeyLSVQFJUSRLOULU-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities6.0
Np Likeness Score-0.13
Records Key['1', '1']
Records Name['2-(pentadecyl)-furan', '2-(pentadecyl)-furan']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure