Drug Details |  |
| Name: | CHEMBL386408 |  |
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| PubChem ID: | 11537767 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H21N5O2S/c1-22(2,24)12-7-8-18-16-13(12)14-15(25-16)17(23)21(11-19-14)20-9-5-3-4-6-10-20/h7-8,11H,3-6,9-10H2,1-2H3 |
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| SMILES: | O=c1c2sc3c(c2ncn1N1CCCCCC1)c(ccn3)[N+](C)(C)[O-] |
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| Properties: | | Formula: | C17H21N5O2S | Atoms: | 25 |
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| Molecular Weight: | 359.446 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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| logP: | 2.6827 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:459617 | | CHEMBL386408 | | CID 11537767 | | CID11537767 |
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