Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BB7Y9L
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| Binder Name |
3-Hydroxybenzophenone
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| Synonyms |
(3-Hydroxyphenyl)(phenyl)methanone; Methanone, (3-hydroxyphenyl)phenyl-; m-Hydroxybenzophenone; MFCD00002297; (3-hydroxyphenyl)-phenylmethanone; UNII-O6874J5528; CHEMBL107103; O6874J5528; EINECS 235-879-1; 3-Hydroxy-benzophenon; DSSTox_CID_27856; DSSTox_RID_82609; DSSTox_GSID_47880; 3-Hydroxybenzophenone, 99%; 3-hydroxyphenyl phenyl ketone; 3-HYDROXY-BENZOPHENONE; SCHEMBL144795; 3-Hydroxybenzophenone, 98+%; ACMC-1C004; DTXSID4047880; CTK4B6580; ZINC155218; Methanone,(3-hydroxyphenyl)phenyl-; ACT07969; KS-00000NN1; Tox21_200542; (3-Hydroxy-phenyl)-phenyl-methanone; 5544AA; ANW-55781; BDBM50060997; (3-Hydroxyphenyl)(phenyl)methanone #; AKOS015856170; CS-W005941; MCULE-2918056790; Methanone, (3-hydroxyphenyl)(phenyl)-; NCGC00248689-01; NCGC00258096-01; AK-57329; DS-15454; SY106406; DB-097271; C2472; FT-0615834; ST50825426; 020H570; AQ-358/43417404; Q27285396
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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 |
C13H10O2
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
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| InChI |
1S/C13H10O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,14H
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| InChIKey |
SHULEACXTONYPS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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