Drug Details |  |
| Name: | CHEMBL147041 |  |
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| PubChem ID: | 10623498 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H19N6O3P/c1-23-15-5-3-2-4-12(15)13-7-6-11(9-16(13)23)8-14(17-19-21-22-20-17)18-10-27(24,25)26/h2-7,9,14,18H,8,10H2,1H3,(H2,24,25,26)(H,19,20,21,22) |
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| SMILES: | Cn1c2ccccc2c2c1cc(cc2)CC(c1n[nH]nn1)NCP(=O)(O)O |
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| Properties: | | Formula: | C17H19N6O3P | Atoms: | 27 |
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| Molecular Weight: | 386.345 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 2.2441 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:345161 | | CHEMBL147041 | | CID10623498 | | [[2-(9-methylcarbazol-2-yl)-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphon |
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