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CHEBI:748304 - acolbifene

Default Structure
ChEBI IDCHEBI:748304
ChEBI Nameacolbifene
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC29H31NO4
Net Charge0
Average Mass457.570
Monoisotopic Mass457.22531
SMILESCC1=C(c2ccc(O)cc2)[C@H](c2ccc(OCCN3CCCCC3)cc2)Oc2cc(O)ccc21
InChIInChI=1S/C29H31NO4/c1-20-26-14-11-24(32)19-27(26)34-29(28(20)21-5-9-23(31)10-6-21)22-7-12-25(13-8-22)33-18-17-30-15-3-2-4-16-30/h5-14,19,29,31-32H,2-4,15-18H2,1H3/t29-/m0/s1
InChIKeyDUYNJNWVGIWJRI-LJAQVGFWSA-N
ChEBI Ontology
Outgoing Relation(s)
acolbifene (CHEBI:748304) is a hydroxyflavonoid (CHEBI:71968)
INNs  Source
acolbifeneWHO MedNet
acolbifenoWHO MedNet
Synonyms  Source
Em-652ChEMBL
SCH-57068ChEMBL
SCH57068ChEMBL
Citations