Drug Details |  |
Name: | CHEMBL302068 |  |
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PubChem ID: | 14503207 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H25N7O5/c1-2-12(15-10-25-19-17(26-15)18(23)28-22(24)29-19)9-11-3-5-13(6-4-11)20(32)27-14(21(33)34)7-8-16(30)31/h3-6,10,12,14H,2,7-9H2,1H3,(H,27,32)(H,30,31)(H,33,34)(H4,23,24,25,28,29) |
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SMILES: | CCC(c1cnc2c(n1)c(N)nc(n2)N)Cc1ccc(cc1)C(=O)NC(C(=O)O)CCC(=O)O |
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Properties: | Formula: | C22H25N7O5 | Atoms: | 34 |
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Molecular Weight: | 467.478 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 12 | H-bond Donors: | 5 |
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logP: | 2.9216 | | |
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Targets: | |
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Synonyms: | |
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