Drug Details |  |
| Name: | CHEMBL277199 |  |
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| PubChem ID: | 10346429 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H34N3O6P/c1-17(2)14-22(28-24(36(33,34)35)13-12-18-8-4-3-5-9-18)25(30)29-23(26(31)32)15-19-16-27-21-11-7-6-10-20(19)21/h3-11,16-17,22-24,27-28H,12-15H2,1-2H3,(H,29,30)(H,31,32)(H2,33,34,35)/t22-,23-,24?/m0/s1 |
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| SMILES: | CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(P(=O)(O)O)CCc1ccccc1)C |
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| Properties: | | Formula: | C26H34N3O6P | Atoms: | 36 |
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| Molecular Weight: | 515.538 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 6 |
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| logP: | 4.2025 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:128694 | | CHEMBL277199 | | CID 10346429 | | CID10346429 |
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