Compound Summary
Compound Name: | SKF 83959 hydrobromide |
Compound CID: | 11957685 |
Synonyms: | SKF 83959 hydrobromide SKF-83959 hydrobromide 67287-95-0 CHEBI:63996 6-chloro-7,8-dihydroxy-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide More... |
Iupac Name: | 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide |
InChI: | InChI=1S/C18H20ClNO2.BrH/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19;/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3;1H |
InChIKey: | FHYWNBUFNGHNCP-UHFFFAOYSA-N |
Canonical Smiles: | CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br |
Isomeric Smiles: | CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br |
Molecular Weight: | 398.7 |
Molecular Formula: | C18H21BrClNO2 |
Molecular Weight: | 398.7 |
Molecular Formula: | C18H21BrClNO2 |
Hydrogen Bond Donor Count: | 3 |
Hydrogen Bond Acceptor Count: | 3 |
Rotatable Bond Count: | 1 |
Heavy Atom Count: | 23 |
Complexity: | 380 |
SKF 83959 hydrobromide | SKF 83959 hydrobromide |
---|---|
SKF 83959 hydrobromide |
SKF-83959 hydrobromide |
67287-95-0 |
CHEBI:63996 |
6-chloro-7,8-dihydroxy-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide |
9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide |
CHEMBL520992 |
6-chloro-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide |
SR-01000076126 |
skf83959 hydrobromide |
EU-0101067 |
6-CHLORO-2,3,4,5-TETRAHYDRO-3-METHYL-1-(3-METHYLPHENYL)-1H-3-BENZAZEPINE-7,8-DIOL HYDROBROMIDE |
MLS002153381 |
DTXSID9042629 |
SCHEMBL12610614 |
Tox21_501067 |
MFCD03792727 |
AKOS024456929 |
CCG-222371 |
LP01067 |
NCGC00094346-01 |
NCGC00261752-01 |
1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-, hydrobromide |
1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-, hydrobromide (1:1) |
SMR001230770 |
S 2816 |
SKF-83959 hydrobromide, >=98% (HPLC), solid |
SR-01000076126-2 |
SR-01000076126-3 |
6-Chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-1H-3-benzazepine-7,8-diol |
6-chloro-7,8-dihydroxy-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepinium bromide |
N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide |
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 | 10.000000000000000 | umol/L | 17.950000000000000 | 16.840000000000000 | -6.187000000000000 | NS | N2 | 33008901 | Inactive | ||||
Caenorhabditis elegans | 100.000000000000000 | umol/L | 17.140000000000000 | 17.100000000000000 | -0.231600000000000 | NS | N2 | 33008901 | Inactive | ||||
Caenorhabditis elegans | 33.000000000000000 | umol/L | -9.000000000000000 | NS | N2 | 24134630 | Inactive |
Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point |
---|---|---|---|---|
Caenorhabditis elegans | -0.231600000000000 | 2 | 3 |