Drug Details |  |
| Name: | CHEMBL281729 |  |
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| PubChem ID: | 44276577 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H21N3O6/c1-32-20-4-2-3-17(11-20)14-27-25(29)21(12-16-5-10-22-23(13-16)34-15-33-22)24(26-27)18-6-8-19(9-7-18)28(30)31/h2-11,13,26H,12,14-15H2,1H3 |
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| SMILES: | COc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)c1ccc(cc1)[N+](=O)[O-] |
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| Properties: | | Formula: | C25H21N3O6 | Atoms: | 34 |
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| Molecular Weight: | 459.451 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.6512 | | |
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| Targets: | |
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| Synonyms: | |
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