Compound Summary
Compound Name: | cis(+/-)-8-OH-PBZI hydrobromide |
Compound CID: | 11957599 |
Synonyms: | cis(+/-)-8-OH-PBZI hydrobromide cis-8-Hydroxy-3-(n-propyl)-1,2,3a,4,5,9b-hexahydro-1H-benzeindole hydrobromide cis8-OH-PBZI hydrobromide EU-0100751 MLS002153407 More... |
Iupac Name: | (3aS,9bR)-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol;hydrobromide |
InChI: | InChI=1S/C15H21NO.BrH/c1-2-8-16-9-7-13-14-10-12(17)5-3-11(14)4-6-15(13)16;/h3,5,10,13,15,17H,2,4,6-9H2,1H3;1H/t13-,15+;/m1./s1 |
InChIKey: | UMGQLEXNQCHIFN-PBCQUBLHSA-N |
Canonical Smiles: | CCCN1CCC2C1CCC3=C2C=C(C=C3)O.Br |
Isomeric Smiles: | CCCN1CC[C@H]2[C@@H]1CCC3=C2C=C(C=C3)O.Br |
Molecular Weight: | 312.24 |
Molecular Formula: | C15H22BrNO |
Molecular Weight: | 312.24 |
Molecular Formula: | C15H22BrNO |
Hydrogen Bond Donor Count: | 2 |
Hydrogen Bond Acceptor Count: | 2 |
Rotatable Bond Count: | 2 |
Heavy Atom Count: | 18 |
Complexity: | 268 |
cis(+/-)-8-OH-PBZI hydrobromide | cis(+/-)-8-OH-PBZI hydrobromide |
---|---|
cis(+/-)-8-OH-PBZI hydrobromide |
cis-8-Hydroxy-3-(n-propyl)-1,2,3a,4,5,9b-hexahydro-1H-benzeindole hydrobromide |
cis8-OH-PBZI hydrobromide |
EU-0100751 |
MLS002153407 |
CHEMBL1256854 |
Tox21_500751 |
CCG-222055 |
LP00751 |
NCGC00094092-01 |
NCGC00261436-01 |
SMR001230785 |
EU-0100935 |
P 0618 |
SR-01000076214 |
SR-01000076214-1 |
cis-( inverted question mark)-8-OH-PBZI hydrobromide |
cis-( inverted question mark)-1,2,3a,4,5,9b-hexhydro-1H-benzeindole hydrobromide |
Species | Dosage | Unit | CG Lifespan(AVG/MED days) | TG Lifespan(AVG/MED days) | Lifespan Change(AVG/MED%) | CG Lifespan(MAX days) | TG Lifespan(MAX days) | Lifespan Change(MAX%) | Significant | Strain | Gender | PubMed | Active Label |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Caenorhabditis elegans | 33 | umol/L | 1 | NS | N2 | 24134630 | Inactive |
Species | Lifespan Change(AVG/MED%) | Lifespan Change(MAX%) | Count Reference | Count Data point |
---|---|---|---|---|
Caenorhabditis elegans | 1 | 1 | 1 |