Drug Details |  |
| Name: | 1c5s |  |
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| PubChem ID: | 444754 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C9H8N2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H3,10,11)/f/h10H,11H2/b10-9-
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| SMILES: | c1ccc2c(c1)cc(/C(=N\[H])N)s2 |
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| Properties: | | Formula: | C9H8N2S | Atoms: | 13 |
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| Molecular Weight: | 176.238 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 1 |
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| logP: | 2.9854 | | |
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| Targets: | |
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| Synonyms: | | 1-benzothiophene-2-carboximidamide | | 1c5s | | AC1L9GTX | | Benzothiophene-2-carboximidamide | | CID444754 |
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