Drug Details |  |
| Name: | CHEMBL147730 |  |
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| PubChem ID: | 10645007 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H19N2O7P/c21-17(22)9-19-18(23)14(20-10-28(24,25)26)7-11-5-6-13-12-3-1-2-4-15(12)27-16(13)8-11/h1-6,8,14,20H,7,9-10H2,(H,19,23)(H,21,22)(H2,24,25,26)/t14-/m0/s1 |
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| SMILES: | OC(=O)CNC(=O)[C@H](Cc1ccc2c(c1)oc1c2cccc1)NCP(=O)(O)O |
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| Properties: | | Formula: | C18H19N2O7P | Atoms: | 28 |
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| Molecular Weight: | 406.326 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 5 |
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| logP: | 2.2045 | | |
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| Targets: | |
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| Synonyms: | | 2-[[(2S)-3-dibenzofuran-3-yl-2-(phosphonomethylamino)propanoyl]amino]aceti | | CHEBI:344825 | | CHEMBL147730 | | CID10645007 |
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