Drug Details |  |
| Name: | CHEMBL43114 |  |
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| PubChem ID: | 22857948 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C33H35N4O8P/c38-30(23-12-14-25(15-13-23)37(42)43)36-29(18-22-8-2-1-3-9-22)46(44,45)21-33(16-6-7-17-33)32(41)35-28(31(39)40)19-24-20-34-27-11-5-4-10-26(24)27/h1-5,8-15,20,28-29,34H,6-7,16-19,21H2,(H,35,41)(H,36,38)(H,39,40)(H,44,45)/t28-,29+/m0/s1 |
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| SMILES: | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)C1(CCCC1)CP(=O)([C@@H](NC(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)O |
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| Properties: | | Formula: | C33H35N4O8P | Atoms: | 46 |
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| Molecular Weight: | 646.627 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 6.3226 | | |
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| Targets: | |
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| Synonyms: | |
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