RO116-9132/238 (Q27088575)

GTPL790 (English)

3 October 2016

C₂₈H₄₀Cl₂N₃O₄⁺

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(C)C(C[N+]1(CCC(CC1)CC2=CC(=C(C=C2)Cl)Cl)C)NC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

1 reference

GTPL790 (English)

3 October 2016

CC(C)[C@H](C[N+]1(CCC(CC1)CC2=CC(=C(C=C2)Cl)Cl)C)NC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

1 reference

InChI=1S/C28H39Cl2N3O4/c1-18(2)24(32-28(34)31-21-15-25(35-4)27(37-6)26(16-21)36-5)17-33(3)11-9-19(10-12-33)13-20-7-8-22(29)23(30)14-20/h7-8,14-16,18-19,24H,9-13,17H2,1-6H3,(H-,31,32,34)/p+1/t19?,24-,33?/m0/s1

GTPL790 (English)

retrieved

3 October 2016

Identifiers

InChI

1 reference

INQAQQXKVUWERW-WXJUUJJFSA-O

GTPL790 (English)

3 October 2016

1 reference

GTPL790 (English)

3 October 2016

1 reference

4-(3,4-Dichlorobenzyl)-1-methyl-1-[(2R)-3-methyl-2-{[(3,4,5-trimethoxyphenyl)carbamoyl]amino}butyl]piperidinium (English)

3 October 2016

2 references

matched by identifier from

GTPL790 (English)

retrieved

3 October 2016

InChIKey

INQAQQXKVUWERW-WXJUUJJFSA-O

1 reference

Guide to Pharmacology Ligand ID

790

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

790