Drug Details |  |
| Name: | CHEMBL288440 |  |
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| PubChem ID: | 9974559 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H20N5O4P/c1-9(2)22-11-5-3-10(4-6-11)7-12(13-15-17-18-16-13)14-8-23(19,20)21/h3-6,9,12,14H,7-8H2,1-2H3,(H2,19,20,21)(H,15,16,17,18)/t12-/m0/s1 |
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| SMILES: | CC(Oc1ccc(cc1)C[C@@H](c1n[nH]nn1)NCP(=O)(O)O)C |
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| Properties: | | Formula: | C13H20N5O4P | Atoms: | 23 |
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| Molecular Weight: | 341.303 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 1.3864 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:152151 | | CHEMBL288440 | | CID9974559 | | [[(1S)-2-(4-propan-2-yloxyphenyl)-1-(2H-tetrazol-5-yl)ethyl]amino]methylph |
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