Compound Summary


GR 46611
  Compound Information
 GR 46611

Compound Name:

GR 46611

Compound CID:

6160690

Synonyms:

GR 46611

185259-85-2

3-3-(2-Dimethylaminoethyl)-1H-indol-5-yl-N-(4-methoxybenzyl)acrylamide

GR46611

GR 4661

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Iupac Name:

(E)-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

InChI:

InChI=1S/C23H27N3O2/c1-26(2)13-12-19-16-24-22-10-6-17(14-21(19)22)7-11-23(27)25-15-18-4-8-20(28-3)9-5-18/h4-11,14,16,24H,12-13,15H2,1-3H3,(H,25,27)/b11-7+

InChIKey:

LBVZWEWTNUDWNS-YRNVUSSQSA-N

Canonical Smiles:

CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC

Isomeric Smiles:

CN(C)CCC1=CNC2=C1C=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)OC

Molecular Weight:

377.5

Molecular Formula:

C23H27N3O2

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 GR 46611

Molecular Weight:

377.5

Molecular Formula:

C23H27N3O2

Hydrogen Bond Donor Count:

2

Hydrogen Bond Acceptor Count:

3

Rotatable Bond Count:

8

Heavy Atom Count:

28

Complexity:

514

  Synonyms
 GR 46611

GR 46611 GR 46611

GR 46611

185259-85-2

3-3-(2-Dimethylaminoethyl)-1H-indol-5-yl-N-(4-methoxybenzyl)acrylamide

GR46611

GR 4661

CHEMBL344127

(E)-3-3-2-(dimethylamino)ethyl-1H-indol-5-yl-N-(4-methoxyphenyl)methylprop-2-enamide

SR-01000076206

3-(3-(2-Dimethylaminoethyl)-1H-indol-5-yl)-N-(4-methoxybenzyl)acrylamide

Lopac0_000069

MLS001056583

SCHEMBL4784832

CHEBI:93195

(E)-3-(3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)-N-(4-methoxybenzyl)acrylamide

HMS2233M08

HMS3260M19

HMS3411P15

HMS3675P15

ZINC840177

Tox21_500069

BDBM50054764

PDSP1_001395

PDSP2_001379

AKOS024458670

CCG-204164

GR-4661

LP00069

SDCCGSBI-0050057.P002

NCGC00024831-02

NCGC00024831-03

NCGC00024831-04

NCGC00024831-05

NCGC00260754-01

SMR000326973

EU-0100069

G 8543

SR-01000076206-1

SR-01000076206-3

2-METHYL-5-(PIPERIDINOSULFONYL)-3-FUROICACID

BRD-K68190965-001-01-4

3-3-(2-dimethylaminoethyl)-1h-indol-5-yl-n-(4-methoxybenzyl) acrylamide

(E)-3-3-(2-Dimethylamino-ethyl)-1H-indol-5-yl-N-(4-methoxy-benzyl)-acrylamide

2-Propenamide, 3-(3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)-N-((4-methoxyphenyl)methyl)-

3-(3-(2-(dimethylamino)ethyl)-1h-indol-5-yl)-n-(4-methoxybenzyl)acrylamide

  Experimental Data
 GR 46611

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
  Experimental Data Visualization
 GR 46611

  Statistics Data
 GR 46611

Species Avg/Med Lifespan Change(%) Max Lifespan Change(%) Count Reference Count Data point
Caenorhabditis elegans -5.000000000000000 1 1
  Statistics Data Visualization
 GR 46611