Drug Details |  |
| Name: | CHEMBL293141 |  |
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| PubChem ID: | 10754395 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C11H12N2O2S2/c1-7(13(15)11(12)14)8-4-5-10(17-8)9-3-2-6-16-9/h2-7,15H,1H3,(H2,12,14) |
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| SMILES: | NC(=O)N(C(c1ccc(s1)c1cccs1)C)O |
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| Properties: | | Formula: | C11H12N2O2S2 | Atoms: | 17 |
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| Molecular Weight: | 268.355 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 4.0078 | | |
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| Targets: | |
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| Synonyms: | | 1-hydroxy-1-[1-(5-thiophen-2-ylthiophen-2-yl)ethyl]urea | | CHEBI:192524 | | CHEMBL293141 | | CID10754395 |
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