Drug Details |  |
Name: | CHEMBL75255 |  |
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PubChem ID: | 44313405 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H25N3O3/c1-5-28-22(27)23(3,4)16-8-11-18-14(2)12-20(26-19(18)13-16)29-17-9-6-15(7-10-17)21(24)25/h6-13H,5H2,1-4H3,(H3,24,25) |
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SMILES: | CCOC(=O)C(c1ccc2c(c1)nc(cc2C)Oc1ccc(cc1)C(=N)N)(C)C |
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Properties: | Formula: | C23H25N3O3 | Atoms: | 29 |
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Molecular Weight: | 391.463 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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logP: | 5.2603 | | |
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Targets: | |
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Synonyms: | |
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