Drug Details |  |
| Name: | CHEMBL342768 |  |
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| PubChem ID: | 10003027 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H27N2O6P/c1-2-29-20(24)12-13-22-21(25)19(23-15-30(26,27)28)14-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,19,23H,2,12-15H2,1H3,(H,22,25)(H2,26,27,28) |
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| SMILES: | CCOC(=O)CCNC(=O)C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O |
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| Properties: | | Formula: | C21H27N2O6P | Atoms: | 30 |
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| Molecular Weight: | 434.423 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 2.8407 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:346419 | | CHEMBL342768 | | CID10003027 | | [[1-(2-ethoxycarbonylethylcarbamoyl)-2-(4-phenylphenyl)ethyl]amino]methylp |
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