Drug Details |  |
Name: | CHEMBL15944 |  |
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PubChem ID: | 10082470 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C9H13N3S2/c1-12-5-3-4-7(6-12)8-9(13-2)11-14-10-8/h4H,3,5-6H2,1-2H3 |
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SMILES: | CSc1nsnc1C1=CCCN(C1)C |
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Properties: | Formula: | C9H13N3S2 | Atoms: | 14 |
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Molecular Weight: | 227.35 | Rotatable Bonds: | 2 |
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H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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logP: | 1.9168 | | |
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Targets: | |
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Synonyms: | 1-methyl-3-(4-methylsulfanyl-1,2,5-thiadiazol-3-yl)-5,6-dihydro-2H-pyridin | CHEBI:117038 | CHEMBL15944 | CID10082470 |
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