Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BGYO70
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| Binder Name |
Piperazine analogue, 22
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| Synonyms |
CHEMBL437146; BDBM21409
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C36H41N7O6S2
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| Canonical SMILES |
CN(C)CC[C@H](CSC1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)N4CCN(CC4)C(=O)NC5=CC=CC=C5)[N+](=O)[O-]
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| InChI |
1S/C36H41N7O6S2/c1-40(2)20-19-29(26-50-31-11-7-4-8-12-31)37-33-18-17-32(25-34(33)43(46)47)51(48,49)39-35(44)27-13-15-30(16-14-27)41-21-23-42(24-22-41)36(45)38-28-9-5-3-6-10-28/h3-18,25,29,37H,19-24,26H2,1-2H3,(H,38,45)(H,39,44)/t29-/m1/s1
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| InChIKey |
YXKBOKPOXNALDG-GDLZYMKVSA-N
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| PubChem Compound ID | ||||
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