Drug Details |  |
| Name: | CHEMBL123195 |  |
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| PubChem ID: | 10891692 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H15N7/c1-2-3-6-11-19-14-12(17-9-18-14)15-20-13(21-22(11)15)10-5-4-7-16-8-10/h4-5,7-9H,2-3,6H2,1H3,(H,20,21) |
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| SMILES: | CCCCc1nc2ncnc2c2n1[nH]c(n2)c1cccnc1 |
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| Properties: | | Formula: | C15H15N7 | Atoms: | 22 |
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| Molecular Weight: | 293.327 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 2.4052 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:301424 | | CHEMBL123195 | | CID 10891692 | | CID10891692 |
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