Drug Details |  |
| Name: | CHEMBL277195 |  |
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| PubChem ID: | 15221208 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H36N3O6P/c1-18(2)15-23(29-25(37(34,35)36)14-8-11-19-9-4-3-5-10-19)26(31)30-24(27(32)33)16-20-17-28-22-13-7-6-12-21(20)22/h3-7,9-10,12-13,17-18,23-25,28-29H,8,11,14-16H2,1-2H3,(H,30,31)(H,32,33)(H2,34,35,36)/t23-,24-,25?/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)CCCc1ccccc1)C |
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| Properties: | | Formula: | C27H36N3O6P | Atoms: | 37 |
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| Molecular Weight: | 529.565 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 6 |
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| logP: | 4.5926 | | |
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| Targets: | |
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| Synonyms: | |
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