Drug Details |  |
| Name: | CHEMBL149646 |  |
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| PubChem ID: | 19094296 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H23N2O6P/c26-22(25-20-12-10-19(11-13-20)23(27)28)21(24-15-32(29,30)31)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-13,21,24H,14-15H2,(H,25,26)(H,27,28)(H2,29,30,31) |
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| SMILES: | O=C(C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)Nc1ccc(cc1)C(=O)O |
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| Properties: | | Formula: | C23H23N2O6P | Atoms: | 32 |
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| Molecular Weight: | 454.412 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 3.7903 | | |
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| Targets: | |
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| Synonyms: | |
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