Chemical Component Summary

Name4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol
Identifiers4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]phenol
FormulaC18 H22 O2
Molecular Weight270.366
TypeNON-POLYMER
Isomeric SMILESCC[C@@H](c1ccc(cc1)O)[C@H](CC)c2ccc(cc2)O
InChIInChI=1S/C18H22O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-20H,3-4H2,1-2H3/t17-,18+
InChIKeyPBBGSZCBWVPOOL-HDICACEKSA-N

Chemical Details

Formal Charge0
Atom Count42
Chiral Atom Count2
Bond Count43
Aromatic Bond Count12

Drug Info: DrugBank

DrugBank IDDB07931 
NameHexestrol
Groups withdrawn
DescriptionA synthetic estrogen that has been used as a hormonal antineoplastic agent.
Synonyms
  • Meso-hexestrol
  • Mesohexestrol
  • 4,4'-(1,2-diethylethylene)diphenol
  • Erythrohexestrol
  • Hexestrol
Categories
  • Antineoplastic Agents
  • Antineoplastic Agents, Hormonal
  • Benzene Derivatives
  • Benzyl Compounds
  • Benzylidene Compounds
CAS number84-16-2

Drug Targets

NameTarget SequencePharmacological ActionActions
Aldo-keto reductase family 1 member C1MDSKYQCVKLNDGHFMPVLGFGTYAPAEVPKSKALEATKLAIEAGFRHID...unknown
Estrogen receptor alphaMTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPA...unknown
Nuclear receptor subfamily 1 group I member 2MEVRPKESWNHADFVHCEDTESVPGKPSVNADEEVGGPQICRVCGDKATG...unknown
Nuclear receptor subfamily 1 group I member 3MASREDELRNCVVCGDQATGYHFNALTCEGCKGFFRRTVSKSIGPTCPFA...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 192197
ChEMBL CHEMBL9225