Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20N2O |
| Molecular Weight | 280.3642 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C2=C(C=C1)C(=O)C3=C(C=CC=C3)N2CCCN
InChI
InChIKey=CFPDEQBPNROZDC-UHFFFAOYSA-N
InChI=1S/C18H20N2O/c1-12-8-9-15-17(13(12)2)20(11-5-10-19)16-7-4-3-6-14(16)18(15)21/h3-4,6-9H,5,10-11,19H2,1-2H3
| Molecular Formula | C18H20N2O |
| Molecular Weight | 280.3642 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2599 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9356485 |
|||
| 10.0 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:06:13 GMT 2025
by
admin
on
Mon Mar 31 22:06:13 GMT 2025
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| Record UNII |
5308DT8060
|
| Record Status |
Validated (UNII)
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| Record Version |
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9799509
Created by
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5308DT8060
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175281-16-0
Created by
admin on Mon Mar 31 22:06:13 GMT 2025 , Edited by admin on Mon Mar 31 22:06:13 GMT 2025
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