Drug Details |  |
| Name: | CHEMBL191551 |  |
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| PubChem ID: | 11334464 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H20N6/c1-2-14-13-18-11-10(15-8-16-11)12(19-13)17-9-6-4-3-5-7-9/h8-9H,2-7H2,1H3,(H3,14,15,16,17,18,19) |
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| SMILES: | CCNc1nc(NC2CCCCC2)c2c(n1)nc[nH]2 |
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| Properties: | | Formula: | C13H20N6 | Atoms: | 19 |
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| Molecular Weight: | 260.338 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 2.6753 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:415678 | | CHEMBL191551 | | CID11334464 | | N'-cyclohexyl-N-ethyl-7H-purine-2,6-diamine |
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