Compound Summary
TREPIPAM
Compound Information
TREPIPAM
Compound Name: | TREPIPAM |
Compound CID: | 91277 |
Synonyms: | TREPIPAM UNII-8LMO6J899I 56030-50-3 8LMO6J899I R(-)-SCH-12679 maleate More... |
Iupac Name: | (5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine |
InChI: | InChI=1S/C19H23NO2/c1-20-10-9-15-11-18(21-2)19(22-3)12-16(15)17(13-20)14-7-5-4-6-8-14/h4-8,11-12,17H,9-10,13H2,1-3H3/t17-/m1/s1 |
InChIKey: | ICPHJSKVAZMKIV-QGZVFWFLSA-N |
Canonical Smiles: | CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC |
Isomeric Smiles: | CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)OC)OC |
Molecular Weight: | 297.4 |
Molecular Formula: | C19H23NO2 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
TREPIPAM
Molecular Weight: | 297.4 |
Molecular Formula: | C19H23NO2 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptor Count: | 3 |
Rotatable Bond Count: | 3 |
Heavy Atom Count: | 22 |
Complexity: | 342 |
Synonyms
TREPIPAM
| TREPIPAM | TREPIPAM |
|---|---|
TREPIPAM |
UNII-8LMO6J899I |
56030-50-3 |
8LMO6J899I |
R(-)-SCH-12679 maleate |
(5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine |
Trepipam INN |
Lopac0_001133 |
CHEMBL1618318 |
DTXSID2048456 |
ZINC3874849 |
CCG-205207 |
Q27270727 |
Experimental Data
TREPIPAM
| Species | Dose | Unit | Control(Avg days) | Treatment(Avg days) | Avg/Med Lifespan Change(%) | Control(Max days) | Treatment(Max days) | Max Lifespan Change(%) | Significant | Strain | Gender | PubMed | Avg/Med Lifespan Change tab |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | 33.000000000000000 | umol/L | -1.000000000000000 | NS | N2 | 24134630 | Inactive |
Experimental Data Visualization
TREPIPAM
Statistics Data
TREPIPAM
| Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | -1.000000000000000 | 1 | 1 |
Statistics Data Visualization
TREPIPAM
