Drug Details |  |
Name: | CHEMBL175122 |  |
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PubChem ID: | 44385768 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H19Cl2N5O3/c24-16-5-7-19(18(11-16)22(32)29-20-8-6-17(25)12-27-20)28-21(31)15-3-1-14(2-4-15)13-30-10-9-26-23(30)33/h1-8,11-12H,9-10,13H2,(H,26,33)(H,28,31)(H,27,29,32) |
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SMILES: | Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCNC1=O |
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Properties: | Formula: | C23H19Cl2N5O3 | Atoms: | 33 |
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Molecular Weight: | 484.335 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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logP: | 4.8309 | | |
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Targets: | |
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Synonyms: | |
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