Drug Details |  |
| Name: | CHEMBL445915 |  |
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| PubChem ID: | 44374993 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H21N3O5/c1-12(19(26)27)7-14(18(25)22-11-17(23)24)8-16-20-9-15(10-21-16)13-5-3-2-4-6-13/h2-6,9-10,12,14H,7-8,11H2,1H3,(H,22,25)(H,23,24)(H,26,27) |
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| SMILES: | CC(C(=O)O)CC(C(=O)NCC(=O)O)Cc1ncc(cn1)c1ccccc1 |
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| Properties: | | Formula: | C19H21N3O5 | Atoms: | 27 |
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| Molecular Weight: | 371.387 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 2.0048 | | |
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| Targets: | |
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| Synonyms: | |
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