Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B06BSO
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| Binder Name |
COc1cc(cc(OC)c1OC)c2cc(cnc2N(C)C)c3ccc(cc3)N4CCNCC4
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| Synonyms |
CHEMBL3341955; SCHEMBL19064254; BDBM50056688
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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 |
C26H32N4O3
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| Canonical SMILES |
CN(C)C1=C(C=C(C=N1)C2=CC=C(C=C2)N3CCNCC3)C4=CC(=C(C(=C4)OC)OC)OC
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| InChI |
1S/C26H32N4O3/c1-29(2)26-22(19-15-23(31-3)25(33-5)24(16-19)32-4)14-20(17-28-26)18-6-8-21(9-7-18)30-12-10-27-11-13-30/h6-9,14-17,27H,10-13H2,1-5H3
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| InChIKey |
LUZIYUUIPOUVLK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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