Drug Details |  |
| Name: | CHEMBL290285 |  |
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| PubChem ID: | 44283953 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H20N5O4P/c1-26-16-10-12(7-8-14(16)13-5-3-2-4-6-13)9-15(17-19-21-22-20-17)18-11-27(23,24)25/h2-8,10,15,18H,9,11H2,1H3,(H2,23,24,25)(H,19,20,21,22)/t15-/m0/s1 |
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| SMILES: | COc1cc(ccc1c1ccccc1)C[C@@H](c1n[nH]nn1)NCP(=O)(O)O |
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| Properties: | | Formula: | C17H20N5O4P | Atoms: | 27 |
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| Molecular Weight: | 389.346 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 2.2748 | | |
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| Targets: | |
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| Synonyms: | |
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