Drug Details |  |
Name: | CHEMBL75304 |  |
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PubChem ID: | 9793827 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C6H10N2/c1-5-2-3-8-6(7)4-5/h4H,2-3H2,1H3,(H2,7,8) |
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SMILES: | CC1=CC(=NCC1)N |
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Properties: | Formula: | C6H10N2 | Atoms: | 8 |
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Molecular Weight: | 110.157 | Rotatable Bonds: | 0 |
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H-bond Acceptors: | 2 | H-bond Donors: | 1 |
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logP: | 0.8295 | | |
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Targets: | |
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Synonyms: | 4-methyl-5,6-dihydropyridin-2-amine | CHEBI:218758 | CHEMBL75304 | CID9793827 |
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