Drug Details |  |
| Name: | CHEMBL160328 |  |
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| PubChem ID: | 44372758 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H21N5O4/c16-11(5-6-13(22)23)15(24)20-8-12(21)19-7-9-1-3-10(4-2-9)14(17)18/h1-4,11H,5-8,16H2,(H3,17,18)(H,19,21)(H,20,24)(H,22,23) |
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| SMILES: | O=C(NCc1ccc(cc1)C(=N)N)CNC(=O)C(CCC(=O)O)N |
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| Properties: | | Formula: | C15H21N5O4 | Atoms: | 24 |
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| Molecular Weight: | 335.358 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 6 |
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| logP: | 1.1773 | | |
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| Targets: | |
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| Synonyms: | |
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