Drug Details |  |
| Name: | CHEMBL87859 |  |
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| PubChem ID: | 19934540 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H18N2O4/c25-21(26)13-24-20-12-16(28-14-15-6-2-1-3-7-15)10-11-19(20)23-18-9-5-4-8-17(18)22(24)27/h1-12,23H,13-14H2,(H,25,26) |
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| SMILES: | OC(=O)Cn1c2cc(OCc3ccccc3)ccc2[nH]c2c(c1=O)cccc2 |
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| Properties: | | Formula: | C22H18N2O4 | Atoms: | 28 |
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| Molecular Weight: | 374.389 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 3.7086 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:239282 | | CHEMBL87859 | | L013047 |
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