Drug Details |  |
| Name: | CHEMBL430009 |  |
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| PubChem ID: | 44441388 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H14ClN3O5/c23-14-9-10-18(24-20(27)17-7-3-4-8-19(17)26(30)31)13(11-14)12-25-21(28)15-5-1-2-6-16(15)22(25)29/h1-11H,12H2,(H,24,27) |
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| SMILES: | Clc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccccc1[N+](=O)[O-] |
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| Properties: | | Formula: | C22H14ClN3O5 | Atoms: | 31 |
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| Molecular Weight: | 435.817 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.8308 | | |
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| Targets: | |
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| Synonyms: | |
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