Drug Details |  |
| Name: | CHEMBL147163 |  |
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| PubChem ID: | 10813470 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H16N5O4P/c23-16-13-4-2-1-3-11(13)12-6-5-10(7-14(12)16)8-15(17-19-21-22-20-17)18-9-27(24,25)26/h1-7,15,18H,8-9H2,(H2,24,25,26)(H,19,20,21,22) |
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| SMILES: | O=C1c2cc(ccc2c2c1cccc2)CC(c1n[nH]nn1)NCP(=O)(O)O |
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| Properties: | | Formula: | C17H16N5O4P | Atoms: | 27 |
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| Molecular Weight: | 385.314 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 1.8106 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:345158 | | CHEMBL147163 | | CID10813470 | | [[2-(9-oxofluoren-2-yl)-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphonic |
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