Compound Summary


74115-01-8
  Compound Information
 74115-01-8

Compound Name:

74115-01-8

Compound CID:

9909521

Synonyms:

74115-01-8

Chloro-APB hydrobromide

SKF-82958 (hydrobromide)

Chloro-APB HBr

80751-65-1

More...

Iupac Name:

9-chloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide

InChI:

InChI=1S/C19H20ClNO2.BrH/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13;/h2-7,11,16,22-23H,1,8-10,12H2;1H

InChIKey:

WLXGFAVTAAQOFH-UHFFFAOYSA-N

Canonical Smiles:

C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=CC=C3)O)O)Cl.Br

Isomeric Smiles:

C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=CC=C3)O)O)Cl.Br

Molecular Weight:

410.7

Molecular Formula:

C19H21BrClNO2

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 74115-01-8

Molecular Weight:

410.7

Molecular Formula:

C19H21BrClNO2

Hydrogen Bond Donor Count:

3

Hydrogen Bond Acceptor Count:

3

Rotatable Bond Count:

3

Heavy Atom Count:

24

Complexity:

399

  Synonyms
 74115-01-8

74115-01-8 74115-01-8

74115-01-8

Chloro-APB hydrobromide

SKF-82958 (hydrobromide)

Chloro-APB HBr

80751-65-1

SKF-82958 hydrobromide

(+/-)-Chloro-APB hydrobromide

(+/-)-Chloro-APB

(+/-)-SKF 82958;Chloro-AP

(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide

6-Chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-1H-3-benzazepine-7,8-diol hydrobromide

CHEMBL544115

6-Chloro-N-allyl-SKF-38393 hydrobromide

EU-0100392

SKF 82958 hydrobromide

(y)-Chloro-APB hydrobromide

MLS001056784

(?)-Chloro-APB hydrobromide

Chloro-APB hydrobromide, solid

SCHEMBL4081594

DTXSID401017951

BCP30668

Tox21_500392

(+/-)-SKF-82958 hydrobromide

HY-10435A

MFCD00069235

AKOS027470269

CCG-221696

CS-4595

LP00392

9-chloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide

NCGC00093820-01

NCGC00261077-01

SMR000326974

NCG-C00093820-01

C-130

( inverted question mark)-Chloro-APB hydrobromide

A916796

A922984

SR-01000075360

( inverted question mark)-SKF-82958 hydrobromide

SR-01000075360-1

( inverted exclamation markA)-SKF 82958 hydrobromide

( inverted exclamation markA)-SKF 82958 hydrobromide;Chloro-APB hydrobromide

3-allyl-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzodazepine-7,8-diol hydrobromide

3-allyl-6-chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide

6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-1h-3-benzazepine-7,8-diol

1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide

1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1)

  Experimental Data
 74115-01-8

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 -14.000000000000000 NS N2 24134630 Inactive
  Experimental Data Visualization
 74115-01-8

  Statistics Data
 74115-01-8

Species Avg/Med Lifespan Change(%) Max Lifespan Change(%) Count Reference Count Data point
Caenorhabditis elegans -14.000000000000000 1 1
  Statistics Data Visualization
 74115-01-8