(Q6456065)

L-371257 (English)

3 October 2016

C₂₈H₃₃N₃O₆

1 reference

L-371257 (English)

3 October 2016

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC

1 reference

physically interacts with

title

L-371257 (English)

retrieved

3 October 2016

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

2252

InChI=1S/C28H33N3O6/c1-19(32)29-15-11-22(12-16-29)37-23-7-8-24(26(17-23)35-2)27(33)30-13-9-21(10-14-30)31-25-6-4-3-5-20(25)18-36-28(31)34/h3-8,17,21-22H,9-16,18H2,1-2H3

retrieved

17 August 2016

Identifiers

InChI

1 reference

L-371257 (English)

3 October 2016

1 reference

L-371257 (English)

3 October 2016

1 reference

https://commonchemistry.cas.org/detail?cas_rn=162042-44-6

9 April 2021

1 reference

L-371,257 (English)

3 October 2016

2 references

matched by identifier from

title

L-371257 (English)

retrieved

3 October 2016

InChIKey

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

title

CHEMBL24781 (English)

3 October 2016

1 reference

2 references

matched by identifier from

InChIKey

DSSTOX compound identifier

DTXCID70376906

0 references

Guide to Pharmacology Ligand ID

2252

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

2252

matched by identifier from

L-371,257 (English)

3 October 2016

1 reference

InChIKey