LY303336 (Q27082867)

CHEMBL344662 (English)

3 October 2016

1 reference

C₃₀H₃₄N₄O₁₀S

1 reference

CHEMBL344662 (English)

3 October 2016

canonical SMILES

CCCCCCC(C(=O)N1CC(CC1C(=O)O)OC2=CC=C(C=C2)C(=O)O)N3C=C(N=C3)NC(=O)C4=CC=CC=C4S(=O)(=O)O

1 reference

CHEMBL344662 (English)

3 October 2016

isomeric SMILES

CCCCCC[C@H](C(=O)N1C[C@H](C[C@H]1C(=O)O)OC2=CC=C(C=C2)C(=O)O)N3C=C(N=C3)NC(=O)C4=CC=CC=C4S(=O)(=O)O

1 reference

CHEMBL344662 (English)

InChI=1S/C30H34N4O10S/c1-2-3-4-5-9-23(33-17-26(31-18-33)32-27(35)22-8-6-7-10-25(22)45(41,42)43)28(36)34-16-21(15-24(34)30(39)40)44-20-13-11-19(12-14-20)29(37)38/h6-8,10-14,17-18,21,23-24H,2-5,9,15-16H2,1H3,(H,32,35)(H,37,38)(H,39,40)(H,41,42,43)/t21-,23+,24-/m0/s1

3 October 2016

Identifiers

InChI

1 reference

CHEMBL344662 (English)

HHFYOGBTLFTWQX-QTJGBDASSA-N

3 October 2016

InChIKey

1 reference

CHEMBL344662 (English)

3 October 2016

1 reference

(4S)-4-(4-Carboxyphenoxy)-1-[(2R)-2-{4-[(2-sulfobenzoyl)amino]-1H-imidazol-1-yl}octanoyl]-L-proline (English)

3 October 2016

1 reference

CHEMBL344662 (English)

3 October 2016

1 reference

Guide to Pharmacology Ligand ID

CHEMBL344662 (English)

3 October 2016

1 reference

6910

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

6910