Drug Details |  |
Name: | CHEMBL520445 |  |
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PubChem ID: | 44568190 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H24N4O3/c24-13-21-25-14-18-12-19(15-30-20-8-6-17(7-9-20)23(28)29)27(22(18)26-21)11-10-16-4-2-1-3-5-16/h6-9,12,14,16H,1-5,10-11,15H2,(H,28,29) |
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SMILES: | N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)COc1ccc(cc1)C(=O)O |
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Properties: | Formula: | C23H24N4O3 | Atoms: | 30 |
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Molecular Weight: | 404.462 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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logP: | 4.55058 | | |
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Targets: | |
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Synonyms: | |
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