Drug Details |  |
| Name: | CHEMBL279255 |  |
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| PubChem ID: | 15221210 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H32N3O6P/c1-4-7-19(31(28,29)30)23-17(10-13(2)3)20(25)24-18(21(26)27)11-14-12-22-16-9-6-5-8-15(14)16/h5-6,8-9,12-13,17-19,22-23H,4,7,10-11H2,1-3H3,(H,24,25)(H,26,27)(H2,28,29,30)/t17-,18-,19?/m0/s1 |
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| SMILES: | CCCC(P(=O)(O)O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)CC(C)C |
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| Properties: | | Formula: | C21H32N3O6P | Atoms: | 31 |
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| Molecular Weight: | 453.469 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 6 |
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| logP: | 3.3698 | | |
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| Targets: | |
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| Synonyms: | |
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