Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B4BP2U
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| Binder Name |
2-Benzoylthiophene
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| Synonyms |
phenyl(thiophen-2-yl)methanone; Phenyl 2-thienyl ketone; Methanone, phenyl-2-thienyl-; Ketone, phenyl 2-thienyl; Phenyl(2-thienyl)methanone; MFCD00022495; phenyl-thiophen-2-yl-methanone; 2-Thienyl phenyl ketone; .alpha.-Benzoylthiophene; NSC-4502; CHEMBL567059; 2-benzoyl thiophene; EINECS 205-169-6; AI3-11217; phenyl-2-thienylmethanone; ACMC-1BT4J; ChemDiv2_003411; 2-Benzoylthiophene, 98%; phenyl(thien-2-yl)methanone; KSC497C5D; MLS000682816; ARONIS25091; BIDD:GT0337; Phenyl(2-thienyl)methanone #; SCHEMBL158020; CTK3J7151; DWYFUJJWTRPARQ-UHFFFAOYSA-; DTXSID30159191; NSC4502; HMS1378L01; HMS2600E06; ZINC160637; KS-000046ZU; ANW-19732; BBL027877; BDBM50300127; SBB032281; STK400202; AKOS000310023; CCG-202927; MCULE-4790732265; VT20104; NCGC00245936-01; AK-58341; AS-60103; SMR000312173; SY036770; DB-020554; ST4019631; AM20020418; B0308; FT-0611297; Y3200; A806865; SR-01000597211; J-006630; SR-01000597211-1
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C11H8OS
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)C2=CC=CS2
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| InChI |
1S/C11H8OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H
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| InChIKey |
DWYFUJJWTRPARQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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