Drug Details |  |
| Name: | CHEBI:653338 |  |
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| PubChem ID: | 44442707 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H14ClN3O3.ClH/c22-14-8-9-17(24-19(26)18-7-3-4-10-23-18)13(11-14)12-25-20(27)15-5-1-2-6-16(15)21(25)28;/h1-11H,12H2,(H,24,26);1H/p-1 |
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| SMILES: | Clc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccccn1.[Cl-] |
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| Properties: | | Formula: | C21H14Cl2N3O3 | Atoms: | 29 |
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| Molecular Weight: | 427.26 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 0.7984 | | |
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| Targets: | |
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| Synonyms: | |
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