Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BZA10M
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| Binder Name |
3-[[3-((3-{[3-(Bis-{3-[bis-(2-cyano-ethyl)-amino]-propyl}-amino)-propyl]-[2-(1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-ethyl]-amino}-propyl)-{3-[bis-(2-cyano-ethyl)-amino]-propyl}-amino)-propyl]-(2-cyano-ethyl)-amino]-propionitrile
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| Synonyms |
CHEMBL217476; BDBM50106764
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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 |
C56H78N16O2
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| Canonical SMILES |
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCN(CCCN(CCCN(CCC#N)CCC#N)CCCN(CCC#N)CCC#N)CCCN(CCCN(CCC#N)CCC#N)CCCN(CCC#N)CCC#N
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| InChI |
1S/C56H78N16O2/c57-21-3-29-65(30-4-22-58)37-11-41-69(42-12-38-66(31-5-23-59)32-6-24-60)45-15-47-71(49-50-72-55(73)52-19-1-17-51-18-2-20-53(54(51)52)56(72)74)48-16-46-70(43-13-39-67(33-7-25-61)34-8-26-62)44-14-40-68(35-9-27-63)36-10-28-64/h1-2,17-20H,3-16,29-50H2
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| InChIKey |
ASSDTESEBBWVMU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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