PDB CCD ID: | DRY | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C33 H31 N O5 | ||||||||
InChI: | InChI=1S/C33H31NO5/c1-2-7-29-28-13-10-26(33(37)23-8-4-3-5-9-23)20-24(28)11-15-31(29)38-19-6-17-34-18-16-25-21-27(12-14-30(25)34)39-22-32(35)36/h3-5,8-16,18,20-21H,2,6-7,17,19,22H2,1H3,(H,35,36) | ||||||||
InChIKey: | CIJITCGUOBZSCP-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | [(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID; {1-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPYL]-1H-INDOL-5-YLOXY}-ACETIC ACID | ||||||||
ChEMBL: | CHEMBL414868 | ||||||||
ZINC: | ZINC000016052147 |