Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BO2QI0
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| Binder Name |
1,1'-[(2-Phenyl-1-buten-1-ylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]bis[hexahydro-1H-azepine]
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| Synonyms |
RID-F; CHEMBL3099618; BDBM50444909
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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 |
C38H50N2O2
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| Canonical SMILES |
CCC(=C(C1=CC=C(C=C1)OCCN2CCCCCC2)C3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=CC=C5
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| InChI |
1S/C38H50N2O2/c1-2-37(32-14-8-7-9-15-32)38(33-16-20-35(21-17-33)41-30-28-39-24-10-3-4-11-25-39)34-18-22-36(23-19-34)42-31-29-40-26-12-5-6-13-27-40/h7-9,14-23H,2-6,10-13,24-31H2,1H3
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| InChIKey |
CVNPFNZJSHRZFA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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