Compound Summary
Compound Name: | 			Skf-77434 | 
Compound CID: | 			1241 | 
Synonyms: | 			Skf-77434 104422-04-0 SK&F 77434 SKF 77434 3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine More... | 
Iupac Name: | 			5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol | 
InChI: | 					InChI=1S/C19H21NO2/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14/h2-7,11-12,17,21-22H,1,8-10,13H2 | 
InChIKey: | 				QBUVZVXIRYFENV-UHFFFAOYSA-N | 
Canonical Smiles: | 		C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O | 
Isomeric Smiles: | 			C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O | 
Molecular Weight: | 		295.4 | 
Molecular Formula: | 			C19H21NO2 | 
Molecular Weight: | 		295.4 | 
Molecular Formula: | 			C19H21NO2 | 
Hydrogen Bond Donor Count: | 			2 | 
Hydrogen Bond Acceptor Count: | 			3 | 
Rotatable Bond Count: | 			3 | 
Heavy Atom Count: | 					22 | 
Complexity: | 				366 | 
| Skf-77434 | Skf-77434 | 
|---|---|
Skf-77434 | 			
104422-04-0 | 
SK&F 77434 | 			
SKF 77434 | 
3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine | 			
1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)- | 
CHEMBL288090 | 			
CHEBI:63988 | 
3-allyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol | 			
5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol | 
N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol | 			
N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine | 
1-phenyl-3-prop-2-en-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol | 			
(+/-)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide | 
Lopac0_001143 | 			
(+/-)-SKF 38393, N-allyl-, hydrobromide | 
ACMC-20calx | 			
SCHEMBL7390591 | 
DTXSID3043817 | 			
BDBM50004918 | 
PDSP1_001525 | 			
PDSP2_001509 | 
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)- | 			
CCG-205217 | 
SDCCGSBI-0051110.P002 | 			
SKF 38393, N-allyl-, hydrobromide | 
NCGC00015915-03 | 			
NCGC00015915-04 | 
NCGC00015915-08 | 			
NCGC00025249-02 | 
L001232 | 			
Q7390600 | 
BRD-A64227845-004-02-8 | 			
3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzodazepine-7,8-diol | 
(+)-7,8-di-hydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine | 			
(+/-)-APD3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzodazepine-7,8-diol | 
3-Allyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzodazepine-7,8-diol; hydrochloride | 			
| 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 | 5.000000000000000 | NS | N2 | 24134630 | Inactive | 
| Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point | 
|---|---|---|---|---|
| Caenorhabditis elegans | 5.000000000000000 | 1 | 1 |