Drug Details |  |
| Name: | CHEMBL90388 |  |
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| PubChem ID: | 44321681 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H25N3O6/c27-15-25(32)13-18(12-16-6-2-1-3-7-16)22(30)24-19-11-10-17-8-4-5-9-20(17)26(23(19)31)14-21(28)29/h1-9,15,18-19,32H,10-14H2,(H,24,30)(H,28,29)/t18-,19+/m1/s1 |
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| SMILES: | O=CN(C[C@H](C(=O)N[C@H]1CCc2c(N(C1=O)CC(=O)O)cccc2)Cc1ccccc1)O |
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| Properties: | | Formula: | C23H25N3O6 | Atoms: | 32 |
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| Molecular Weight: | 439.461 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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| logP: | 2.3335 | | |
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| Targets: | |
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| Synonyms: | |
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