Drug Details |  |
| Name: | CHEMBL55808 |  |
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| PubChem ID: | 9815838 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C7H8Cl2N4/c1-3-4(8)2-12-6(5(3)9)13-7(10)11/h2H,1H3,(H4,10,11,12,13) |
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| SMILES: | NC(=Nc1ncc(c(c1Cl)C)Cl)N |
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| Properties: | | Formula: | C7H8Cl2N4 | Atoms: | 13 |
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| Molecular Weight: | 219.071 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 2 |
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| logP: | 3.0023 | | |
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| Targets: | |
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| Synonyms: | | 2-(3,5-dichloro-4-methyl-pyridin-2-yl)guanidine | | CHEBI:182757 | | CHEMBL55808 | | CID9815838 |
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