397

2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL

Find entries where: 397

is present as a standalone ligand in 1 entries

Find related ligands:

Chemical Component Summary
Name	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL
Identifiers	2-(4-hydroxyphenyl)-1-benzofuran-5-ol
Formula	C₁₄ H₁₀ O₃
Molecular Weight	226.227
Type	NON-POLYMER
Isomeric SMILES	c1cc(ccc1c2cc3cc(ccc3o2)O)O
InChI	InChI=1S/C14H10O3/c15-11-3-1-9(2-4-11)14-8-10-7-12(16)5-6-13(10)17-14/h1-8,15-16H
InChIKey	SNNNDCMXZYWCCI-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	27
Chiral Atom Count	0
Bond Count	29
Aromatic Bond Count	17

Drug Info: DrugBank

DrugBank ID	DB07032
Name	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL
Groups	experimental
Synonyms	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Estrogen receptor beta	MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYS...	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