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 |