PDB CCD ID: | DRD | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C35 H35 N O5 | ||||||||
InChI: | InChI=1S/C35H35NO5/c1-4-10-28-27-17-15-26(33(37)24-11-6-5-7-12-24)23-25(27)16-18-31(28)40-22-9-20-36-21-19-29-30(36)13-8-14-32(29)41-35(2,3)34(38)39/h5-8,11-19,21,23H,4,9-10,20,22H2,1-3H3,(H,38,39) | ||||||||
InChIKey: | PTLLEIWUBIYUFA-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-4-YL)OXY]-2-METHYLPROPANOIC ACID; 2-{1-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPYL]-1H-INDOL-4-YLOXY}-2-METHYLPROPIONIC ACID | ||||||||
ChEMBL: | CHEMBL216395 | ||||||||
ZINC: | ZINC000016052148 |