PDB CCD ID: | 9EA | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C46 H46 N6 O5 | ||||||||
InChI: | InChI=1S/C46H46N6O5/c1-31-43(41(48-49(31)3)30-57-36-20-18-35(19-21-36)51-25-23-50(24-26-51)32(2)53)40-15-7-14-38-39(16-9-27-56-42-17-6-12-34-11-4-5-13-37(34)42)45(46(54)55)52(44(38)40)29-33-10-8-22-47-28-33/h4-8,10-15,17-22,28H,9,16,23-27,29-30H2,1-3H3,(H,54,55) | ||||||||
InChIKey: | VKKQBUSCPZGZBT-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 7-(3-{[4-(4-acetylpiperazin-1-yl)phenoxy]methyl}-1,5-dimethyl-1H-pyrazol-4-yl)-3-{3-[(naphthalen-1-yl)oxy]propyl}-1-[(pyridin-3-yl)methyl]-1H-indole-2-carboxylic acid | ||||||||
ChEMBL: | CHEMBL3417706 | ||||||||
ZINC: | ZINC000164088109 |