Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B19PYL
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| Binder Name |
10-[Dimethyl-[2-[(1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbonyl]oxyethyl]azaniumyl]decyl-dimethyl-[2-[(1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbonyl]oxyethyl]azanium;dibromide
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| Synonyms |
CHEMBL3220803
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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 |
C58H98Br2N2O6
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| Canonical SMILES |
C[C@]12CC[C@H]3[C@@]4(CCC[C@@]([C@H]4CC[C@@]3(C1)CC2=O)(C)C(=O)OCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CCOC(=O)[C@@]5(CCC[C@@]6([C@@H]5CC[C@@]78[C@H]6CC[C@@](C7)(C(=O)C8)C)C)C)C.[Br-].[Br-]
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| InChI |
1S/C58H98N2O6.2BrH/c1-51-29-21-45-53(3)25-19-27-55(5,43(53)23-31-57(45,41-51)39-47(51)61)49(63)65-37-35-59(7,8)33-17-15-13-11-12-14-16-18-34-60(9,10)36-38-66-50(64)56(6)28-20-26-54(4)44(56)24-32-58-40-48(62)52(2,42-58)30-22-46(54)58;;/h43-46H,11-42H2,1-10H3;2*1H/q+2;;/p-2/t43-,44-,45-,46-,51-,52-,53+,54+,55+,56+,57-,58-;;/m0../s1
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| InChIKey |
WTNJHKLEURBEIK-AJJKQAHHSA-L
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| PubChem Compound ID | ||||
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