Drug Details |  |
| Name: | CHEMBL344281 |  |
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| PubChem ID: | 44364319 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H35N5O4/c1-3-34-26(33)25(36-24-9-4-19-10-13-32(27(29)30)17-21(19)16-24)20-5-7-22(8-6-20)35-23-11-14-31(15-12-23)18(2)28/h4-9,16,23,25,28H,3,10-15,17H2,1-2H3,(H3,29,30) |
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| SMILES: | CCOC(=O)C(c1ccc(cc1)OC1CCN(CC1)C(=N)C)Oc1ccc2c(c1)CN(CC2)C(=N)N |
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| Properties: | | Formula: | C27H35N5O4 | Atoms: | 36 |
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| Molecular Weight: | 493.598 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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| logP: | 4.2373 | | |
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| Targets: | |
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| Synonyms: | |
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