Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C63H113N11O12 |
Molecular Weight | 1216.6378 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 12 / 12 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1([C@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)C(C)C)C(C)C
InChI
InChIKey=ZNVBEWJRWHNZMK-SYOLRUPNSA-N
InChI=1S/C63H113N11O12/c1-26-27-28-41(16)53(76)52-57(80)67-49(38(10)11)61(84)68(19)33-48(75)69(20)44(29-34(2)3)56(79)66-50(39(12)13)62(85)70(21)45(30-35(4)5)55(78)64-42(17)54(77)65-43(18)58(81)71(22)46(31-36(6)7)59(82)72(23)47(32-37(8)9)60(83)73(24)51(40(14)15)63(86)74(52)25/h26-27,34-47,49-53,76H,28-33H2,1-25H3,(H,64,78)(H,65,77)(H,66,79)(H,67,80)/b27-26+/t41-,42+,43-,44+,45+,46+,47+,49+,50+,51+,52+,53-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: Ca2+/calmodulin dependent EF-2 phosphorylation Sources: https://www.ncbi.nlm.nih.gov/pubmed/3342035 |
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Target ID: CHEMBL4302 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12361387 |
2.0 µM [IC50] |
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63775-96-2
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admin on Sat Dec 16 08:07:46 GMT 2023 , Edited by admin on Sat Dec 16 08:07:46 GMT 2023
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m4020
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admin on Sat Dec 16 08:07:46 GMT 2023 , Edited by admin on Sat Dec 16 08:07:46 GMT 2023
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8ZD3I5M2HF
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admin on Sat Dec 16 08:07:46 GMT 2023 , Edited by admin on Sat Dec 16 08:07:46 GMT 2023
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DTXSID201017529
Created by
admin on Sat Dec 16 08:07:46 GMT 2023 , Edited by admin on Sat Dec 16 08:07:46 GMT 2023
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5287819
Created by
admin on Sat Dec 16 08:07:46 GMT 2023 , Edited by admin on Sat Dec 16 08:07:46 GMT 2023
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SUBSTANCE RECORD