Drug Details |  |
| Name: | CHEMBL358631 |  |
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| PubChem ID: | 10254661 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H27N2O6P/c28-24(29)15-16-26-25(30)23(27-18-34(31,32)33-22-9-5-2-6-10-22)17-19-11-13-21(14-12-19)20-7-3-1-4-8-20/h1-14,23,27H,15-18H2,(H,26,30)(H,28,29)(H,31,32)/t23-/m0/s1 |
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| SMILES: | OC(=O)CCNC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)NCP(=O)(Oc1ccccc1)O |
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| Properties: | | Formula: | C25H27N2O6P | Atoms: | 34 |
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| Molecular Weight: | 482.465 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 4.4489 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:346520 | | CHEMBL358631 | | CID 10254661 | | CID10254661 |
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