Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H49NO |
Molecular Weight | 415.6948 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](C)C[C@@]4([H])N(C)C(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C
InChI
InChIKey=XUTZDXHKQDPUMA-MVJJLJOTSA-N
InChI=1S/C28H49NO/c1-18(2)9-8-10-19(3)21-11-12-22-26-20(4)17-24-28(6,16-14-25(30)29(24)7)23(26)13-15-27(21,22)5/h18-24,26H,8-17H2,1-7H3/t19-,20+,21-,22+,23+,24-,26+,27-,28-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1787 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7966146 |
0.9 nM [IC50] |
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9888107
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JWDKP12EUC
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158493-17-5
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MK-386
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DTXSID20935926
Created by
admin on Fri Dec 15 15:54:22 GMT 2023 , Edited by admin on Fri Dec 15 15:54:22 GMT 2023
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ACTIVE MOIETY