Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3TS4I
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| Binder Name |
2,5-Dibenzylidenecyclopentanone
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| Synonyms |
CHEMBL151734; (2E,5E)-2,5-dibenzylidenecyclopentan-1-one; NSC629646; (2E,5E)-2,5-Dibenzylidenecyclopentanone; Cyclopentanone, 2,5-dibenzylidene-; Cyclopentanone, 2,5-bis(phenylmethylene)-; Cyclopentanone,5-dibenzylidene-; SCHEMBL12948629; HMS551C01; NSC71885; ZINC5888122; BDBM50240847; CCG-47621; MFCD00019321; NSC-71885; AKOS001570609; Cyclopentanone,5-bis(phenylmethylene)-; NSC-629646; 2,5-Di[(E)-benzylidene]cyclopentanone; AS-63200; D3597; (2E,5E)-2,5-dibenzylidene-cyclopentan-1-one; SR-01000637225-1; (2E,5E)-2,5-bis(phenylmethylidene)cyclopentan-1-one; 2,5-Bis-[1-phenyl-meth-(E)-ylidene]-cyclopentanone; Cyclopentanone, 2,5-bis(phenylmethylene)-, (2E,5E)-
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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 |
C19H16O
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| Canonical SMILES |
C1/C(=C\\C2=CC=CC=C2)/C(=O)/C(=C/C3=CC=CC=C3)/C1
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| InChI |
1S/C19H16O/c20-19-17(13-15-7-3-1-4-8-15)11-12-18(19)14-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2/b17-13+,18-14+
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| InChIKey |
CVTOCKKPVXJIJK-HBKJEHTGSA-N
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| PubChem Compound ID | ||||
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