Drug Details |  |
| Name: | CHEMBL343904 |  |
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| PubChem ID: | 11797221 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H18N5O3P/c23-26(24,25)10-18-16(17-19-21-22-20-17)8-11-5-6-15-13(7-11)9-12-3-1-2-4-14(12)15/h1-7,16,18H,8-10H2,(H2,23,24,25)(H,19,20,21,22) |
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| SMILES: | OP(=O)(CNC(c1n[nH]nn1)Cc1ccc2c(c1)Cc1c2cccc1)O |
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| Properties: | | Formula: | C17H18N5O3P | Atoms: | 26 |
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| Molecular Weight: | 371.33 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 2.1704 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344805 | | CHEMBL343904 | | CID11797221 | | [[2-(9H-fluoren-2-yl)-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphonic |
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