Drug Details |  |
| Name: | CHEMBL169939 |  |
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| PubChem ID: | 44381584 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H23N5O3/c1-2-28-17(27)8-13-7-14(9-22-13)25-10-16(12-3-5-15(26)6-4-12)18-19(21)23-11-24-20(18)25/h3-6,10-11,13-14,22,26H,2,7-9H2,1H3,(H2,21,23,24)/t13-,14-/m1/s1 |
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| SMILES: | CCOC(=O)C[C@@H]1NC[C@@H](C1)n1cc(c2c1ncnc2N)c1ccc(cc1)O |
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| Properties: | | Formula: | C20H23N5O3 | Atoms: | 28 |
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| Molecular Weight: | 381.428 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 3.1523 | | |
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| Targets: | |
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| Synonyms: | |
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