Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H41NO3 |
| Molecular Weight | 427.6193 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]13CC[C@H]4[C@@H]5CC(=O)[C@H]6C[C@@H](O)CC[C@]6(C)[C@H]5CC4=C3C
InChI
InChIKey=KYELXPJVGNZIGC-GKFGJCLESA-N
InChI=1S/C27H41NO3/c1-14-9-24-25(28-13-14)16(3)27(31-24)8-6-18-19(15(27)2)11-21-20(18)12-23(30)22-10-17(29)5-7-26(21,22)4/h14,16-18,20-22,24-25,28-29H,5-13H2,1-4H3/t14-,16+,17-,18+,20-,21-,22+,24+,25-,26+,27-/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1808 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12865981 |
526.5 µM [IC50] |
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DK8227XD8Y
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19773-24-1
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161294
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DTXSID10930647
Created by
admin on Mon Mar 31 22:20:57 GMT 2025 , Edited by admin on Mon Mar 31 22:20:57 GMT 2025
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SUBSTANCE RECORD