Drug Details |  |
| Name: | CHEMBL418183 |  |
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| PubChem ID: | 44272931 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H30N3O5PS/c1-4-26-27(25,13-19-14(2)22)21-17(12-15-8-6-5-7-9-15)20-16(18(23)24)10-11-28-3/h5-9,16-17,20H,4,10-13H2,1-3H3,(H,19,22)(H,21,25)(H,23,24) |
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| SMILES: | CSCCC(C(=O)O)NC(NP(=O)(CNC(=O)C)OCC)Cc1ccccc1 |
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| Properties: | | Formula: | C18H30N3O5PS | Atoms: | 28 |
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| Molecular Weight: | 431.487 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 4 |
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| logP: | 3.4366 | | |
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| Targets: | |
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| Synonyms: | |
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