Drug Details |  | |||||||||||||||||
| Name: | CHEMBL10384 |  | ||||||||||||||||
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| PubChem ID: | 44266429 | |||||||||||||||||
| Pathway: | Show KEGG pathways | |||||||||||||||||
| InChI: | InChI=1S/C11H16N5O3P/c17-20(18,19)8-12-10(11-13-15-16-14-11)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H2,17,18,19)(H,13,14,15,16)/t10-/m0/s1 | |||||||||||||||||
| SMILES: | OP(=O)(CN[C@H](c1n[nH]nn1)CCc1ccccc1)O | |||||||||||||||||
| Properties: |
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| Targets: |
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| Synonyms: |
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