Drug Details |  |
| Name: | CHEMBL430679 |  |
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| PubChem ID: | 9888147 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H24N4O4S/c1-23(15-16-6-3-2-4-7-16)11-13-28-12-10-21-20(29)22-19(25)17-8-5-9-18(14-17)24(26)27/h2-9,14H,10-13,15H2,1H3,(H2,21,22,25,29) |
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| SMILES: | CN(Cc1ccccc1)CCOCCNC(=S)NC(=O)c1cccc(c1)[N+](=O)[O-] |
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| Properties: | | Formula: | C20H24N4O4S | Atoms: | 29 |
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| Molecular Weight: | 416.494 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 3.6527 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:265026 | | CHEMBL430679 | | CID9888147 | | N-[2-[2-(benzyl-methyl-amino)ethoxy]ethylthiocarbamoyl]-3-nitro-benzamide |
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