Drug Details |  |
| Name: | CHEMBL89760 |  |
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| PubChem ID: | 12150908 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H23N3O7/c26-14-24(31)11-16(10-15-6-2-1-3-7-15)21(29)23-17-13-32-19-9-5-4-8-18(19)25(22(17)30)12-20(27)28/h1-9,14,16-17,31H,10-13H2,(H,23,29)(H,27,28)/t16-,17+/m1/s1 |
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| SMILES: | O=CN(C[C@H](C(=O)N[C@H]1COc2c(N(C1=O)CC(=O)O)cccc2)Cc1ccccc1)O |
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| Properties: | | Formula: | C22H23N3O7 | Atoms: | 32 |
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| Molecular Weight: | 441.434 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 3 |
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| logP: | 1.7797 | | |
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| Targets: | |
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| Synonyms: | |
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