Drug Details |  |
| Name: | CHEMBL40028 |  |
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| PubChem ID: | 10426451 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C12H13FN5O3P/c13-10-6-2-1-4-9(10)5-3-7-11(12-15-17-18-16-12)14-8-22(19,20)21/h1-2,4,6,11,14H,7-8H2,(H2,19,20,21)(H,15,16,17,18)/t11-/m0/s1 |
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| SMILES: | Fc1ccccc1C#CC[C@@H](c1n[nH]nn1)NCP(=O)(O)O |
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| Properties: | | Formula: | C12H13FN5O3P | Atoms: | 22 |
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| Molecular Weight: | 325.235 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 0.9374 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:154720 | | CHEMBL40028 | | CID10426451 | | [[(1S)-4-(2-fluorophenyl)-1-(2H-tetrazol-5-yl)but-3-ynyl]amino]methylphosp |
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