Bioactive Compound Details

BioIDbio199116
NameNone
ChEMBL IDCHEMBL455087
Molecular FormulaC22H40O
Molecular Weight320.56
Molecular Weight (Monoisotopic)320.3079
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Octadecyl)-Furan
SmilesCCCCCCCCCCCCCCCCCCc1ccco1
InchiInChI=1S/C22H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21-23-22/h18,20-21H,2-17,19H2,1H3
Inchi KeyLJLKMTOXPHGJMQ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.11
Records Key['5']
Records Name['2-(octadecyl)-furan']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure