Drug Details |  |
| Name: | CHEMBL285747 |  |
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| PubChem ID: | 10408778 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H19N6O4P/c24-16(19-17-20-22-23-21-17)15(18-11-28(25,26)27)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15,18H,10-11H2,(H2,25,26,27)(H2,19,20,21,22,23,24)/t15-/m0/s1 |
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| SMILES: | O=C([C@H](Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)Nc1n[nH]nn1 |
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| Properties: | | Formula: | C17H19N6O4P | Atoms: | 28 |
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| Molecular Weight: | 402.344 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 5 |
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| logP: | 1.6052 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:152034 | | CHEMBL285747 | | CID10408778 | | [[(1S)-2-(4-phenylphenyl)-1-(2H-tetrazol-5-ylcarbamoyl)ethyl]amino]methylp |
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