Drug Details |  |
Name: | CHEMBL504547 |  |
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PubChem ID: | 42625986 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C21H15IN2O4/c22-14-2-4-16-17(8-14)18(21(27)24-20(16)26)10-23-9-12-1-3-15(19(25)7-12)13-5-6-28-11-13/h1-8,10-11,23,25H,9H2,(H,24,26,27)/b18-10- |
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SMILES: | Ic1ccc2c(c1)/C(=C/NCc1ccc(c(c1)O)c1ccoc1)/C(=O)NC2=O |
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Properties: | Formula: | C21H15IN2O4 | Atoms: | 28 |
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Molecular Weight: | 486.259 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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logP: | 4.3772 | | |
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Targets: | |
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Synonyms: | |
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