Drug Details |  |
| Name: | CHEMBL19352 |  |
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| PubChem ID: | 44272708 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H38N5O7P.Na/c1-17(2)12-22(26(35)36)30-23(14-18-6-4-3-5-7-18)31-39(37,38)16-29-24(33)15-28-25(34)21(27)13-19-8-10-20(32)11-9-19;/h3-11,17,21-23,30,32H,12-16,27H2,1-2H3,(H,28,34)(H,29,33)(H,35,36)(H2,31,37,38);/q;+1/p-1 |
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| SMILES: | CC(CC(C(=O)O)NC(NP(=O)(CNC(=O)CNC(=O)C(Cc1ccc(cc1)O)N)[O-])Cc1ccccc1)C.[Na+] |
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| Properties: | | Formula: | C26H37N5NaO7P | Atoms: | 40 |
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| Molecular Weight: | 585.565 | Rotatable Bonds: | 18 |
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| H-bond Acceptors: | 12 | H-bond Donors: | 7 |
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| logP: | 3.5867 | | |
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| Targets: | |
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| Synonyms: | |
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