Drug Details |  |
| Name: | CHEMBL75828 |  |
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| PubChem ID: | 9931785 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H27N3O3/c1-3-30-24(29)25(12-4-5-13-25)18-8-11-20-16(2)14-22(28-21(20)15-18)31-19-9-6-17(7-10-19)23(26)27/h6-11,14-15H,3-5,12-13H2,1-2H3,(H3,26,27) |
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| SMILES: | CCOC(=O)C1(CCCC1)c1ccc2c(c1)nc(cc2C)Oc1ccc(cc1)C(=N)N |
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| Properties: | | Formula: | C25H27N3O3 | Atoms: | 31 |
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| Molecular Weight: | 417.5 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 5.7945 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:218628 | | CHEMBL75828 | | CID9931785 | | Ethyl |
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