Drug Details |  |
Name: | CHEMBL368744 |  |
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PubChem ID: | 18727841 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H22Cl2N4O3/c25-18-5-7-21(20(13-18)24(32)29-22-8-6-19(26)14-27-22)28-23(31)17-3-1-16(2-4-17)15-30-9-11-33-12-10-30/h1-8,13-14H,9-12,15H2,(H,28,31)(H,27,29,32) |
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SMILES: | Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCOCC1 |
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Properties: | Formula: | C24H22Cl2N4O3 | Atoms: | 33 |
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Molecular Weight: | 485.362 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 4.8091 | | |
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Targets: | |
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Synonyms: | |
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