Drug Details |  |
| Name: | CHEMBL430436 |  |
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| PubChem ID: | 23697927 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H27NO5.Na/c28-23-12-11-20(15-24(23)29)17-27-25(30)21(13-18-7-3-1-4-8-18)16-22(26(31)32)14-19-9-5-2-6-10-19;/h1-12,15,21-22,28-29H,13-14,16-17H2,(H,27,30)(H,31,32);/q;+1/p-1/t21-,22+;/m0./s1 |
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| SMILES: | O=C([C@@H](C[C@H](C(=O)[O-])Cc1ccccc1)Cc1ccccc1)NCc1ccc(c(c1)O)O.[Na+] |
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| Properties: | | Formula: | C26H26NNaO5 | Atoms: | 33 |
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| Molecular Weight: | 455.478 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 2.9627 | | |
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| Targets: | |
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| Synonyms: | |
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