Binder Information
Binder General Information | Top | |||
---|---|---|---|---|
Binder ID |
BLV3O9
|
|||
Binder Name |
2-Butyl-3-(4-hydroxybenzoyl)benzofuran
|
|||
Synonyms |
(2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)methanone; L-3372; (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)ketone; UNII-7PK1H9HDST; 2-Butyl-3-(4-hydroxybenzoyl)-benzofuran; (2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone; (2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone; Methanone, (2-butyl-3-benzofuranyl)(4-hydroxyphenyl)-; 7PK1H9HDST; NSC85438; (2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)-methanone; Amiodarone Impurity E; (2-Butylbenzofuran-3-yl) (4-hydroxyphenyl) ketone; EINECS 257-959-5; PubChem7080; 2-Butyl-3-(4-hydroxybenzoyl) benzofuran; ACMC-209kzs; 4-(2-butyl-1-benzofuran-3-carbonyl)phenol; ChemDiv3_001455; C15049; NCIOpen2_004928; Oprea1_408298; Oprea1_854919; SCHEMBL1287970; (2-Butyl-benzofuran-3-yl)-(4-hydroxy-phenyl)-methanone; CHEMBL1523279; BDBM18964; CTK4J5993; DTXSID40200486; HMS1477C03; ACT01879; ALBB-014278; BCP12498; ZINC1760380; ANW-31478; MFCD00040947; NSC-85438; STK993691; AKOS000521104; AC-8754; MCULE-9717431932; IDI1_020421; KS-000013R1; 2-Butyl-3-(4'-hydroxybenzoyl)benzofuran; AS-68414; SC-05038; 2-Butyl-3-(4-Hydroxy Benzoyl)Benzofuran; 2-n-butyl-3-(4-hydroxybenzoyl)benzofuran; 2-n-butyl-3-(4'-hydroxybenzoyl)benzofuran; AB0106043; DB-020749; 2-butyl-3-(4-hydroxybenzoyl)-benzo[b]furan; 2-n-Butyl-3-(4-hydroxy-benzoyl)-benzofuran; B3339; FT-0602488; R1693; UNM000011033701; 2-Butyl-3-benzofuranyl p-hydroxyphenyl ketone; 2-N-Butyl-3-(4-hydroxybenzoyl)benzo[B]furan; L 3372; 4-[(2-butyl-1-benzofuran-3-yl)carbonyl]phenol; 490B150; W-105818; (2-buty-lbenzofuran-3-yl)(4-hydroxyphenyl)meth anone; BRD-K31030218-001-01-1; Methanone,(2-butyl-3-benzofuranyl)(4-hydroxyphenyl)-; Q27148683; (2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone #
Click to Show/Hide
|
|||
Binder Type |
Small molecular drug
|
|||
Structure |
Download2D MOL |
|||
Formula |
C19H18O3
|
|||
Canonical SMILES |
CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)O
|
|||
InChI |
1S/C19H18O3/c1-2-3-7-17-18(15-6-4-5-8-16(15)22-17)19(21)13-9-11-14(20)12-10-13/h4-6,8-12,20H,2-3,7H2,1H3
|
|||
InChIKey |
ZHGKQUXXASLVQQ-UHFFFAOYSA-N
|
|||
PubChem Compound ID | ||||
ChEBI ID |
CHEBI:79569
|
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.