Drug Details |  |
| Name: | CHEMBL240764 |  |
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| PubChem ID: | 44437265 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H20N3O3.HI/c1-18-7-4-13(5-8-18)14(12-18)16-20-10-3-2-9-19-15-6-11-21-17-15;/h6,11,13H,4-5,7-10,12H2,1H3;1H/q+1;/p-1/b16-14+; |
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| SMILES: | C[N+]12CCC(CC1)/C(=N/OCC#CCOc1ccon1)/C2.[I-] |
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| Properties: | | Formula: | C15H20IN3O3 | Atoms: | 22 |
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| Molecular Weight: | 417.242 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | -1.7376 | | |
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| Targets: | |
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| Synonyms: | |
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