Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20INO2 |
| Molecular Weight | 385.24 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC=C(I)C=C3)N2C
InChI
InChIKey=SIIICDNNMDMWCI-YJNKXOJESA-N
InChI=1S/C16H20INO2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9H2,1-2H3/t12-,13+,14+,15-/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL338 |
|||
Target ID: CHEMBL313 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1411961 |
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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108220
Created by
admin on Mon Mar 31 23:24:18 GMT 2025 , Edited by admin on Mon Mar 31 23:24:18 GMT 2025
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135416-43-2
Created by
admin on Mon Mar 31 23:24:18 GMT 2025 , Edited by admin on Mon Mar 31 23:24:18 GMT 2025
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4H1Z7121WS
Created by
admin on Mon Mar 31 23:24:18 GMT 2025 , Edited by admin on Mon Mar 31 23:24:18 GMT 2025
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RTI-55
Created by
admin on Mon Mar 31 23:24:18 GMT 2025 , Edited by admin on Mon Mar 31 23:24:18 GMT 2025
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DTXSID801126429
Created by
admin on Mon Mar 31 23:24:18 GMT 2025 , Edited by admin on Mon Mar 31 23:24:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD