Drug Details |  |
Name: | CHEMBL74701 |  |
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PubChem ID: | 21250518 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H26N4O3/c1-5-30-22(29)23(2,3)16-10-11-19-17(13-16)26-18(21(28)27(19)4)12-14-6-8-15(9-7-14)20(24)25/h6-11,13H,5,12H2,1-4H3,(H3,24,25) |
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SMILES: | CCOC(=O)C(c1ccc2c(c1)nc(c(=O)n2C)Cc1ccc(cc1)C(=N)N)(C)C |
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Properties: | Formula: | C23H26N4O3 | Atoms: | 30 |
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Molecular Weight: | 406.478 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 3.4491 | | |
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Targets: | |
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Synonyms: | |
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