Drug Details |  |
| Name: | CHEMBL286883 |  |
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| PubChem ID: | 44284140 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H17N2O5P/c18-15(19)14(17-10-23(20,21)22)8-11-3-5-12(6-4-11)13-2-1-7-16-9-13/h1-7,9,14,17H,8,10H2,(H,18,19)(H2,20,21,22)/t14-/m0/s1 |
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| SMILES: | OC(=O)[C@H](Cc1ccc(cc1)c1cccnc1)NCP(=O)(O)O |
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| Properties: | | Formula: | C15H17N2O5P | Atoms: | 23 |
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| Molecular Weight: | 336.28 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 1.86 | | |
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| Targets: | |
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| Synonyms: | |
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