Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.3168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CCC2=C(C1)N3CCNCC4=CC=CC2=C34
InChI
InChIKey=OIGHTPDWPMLMGT-UHFFFAOYSA-N
InChI=1S/C15H18N2/c1-2-7-14-12(5-1)13-6-3-4-11-10-16-8-9-17(14)15(11)13/h3-4,6,16H,1-2,5,7-10H2
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.3168 |
| 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: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15109661 |
56.0 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:25:24 GMT 2025
by
admin
on
Wed Apr 02 13:25:24 GMT 2025
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| Record UNII |
V59TZ3ACG6
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| Record Status |
Validated (UNII)
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| Record Version |
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6604933
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V59TZ3ACG6
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DTXSID4042591
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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