Drug Details |  |
Name: | CHEMBL367340 |  |
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PubChem ID: | 44386542 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H25Cl2N5O2/c26-18-5-7-22(21(13-18)25(34)31-23-8-6-19(27)14-29-23)30-24(33)17-3-1-16(2-4-17)15-32-11-9-20(28)10-12-32/h1-8,13-14,20H,9-12,15,28H2,(H,30,33)(H,29,31,34) |
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SMILES: | NC1CCN(CC1)Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl |
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Properties: | Formula: | C25H25Cl2N5O2 | Atoms: | 34 |
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Molecular Weight: | 498.404 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | 5.6003 | | |
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Targets: | |
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Synonyms: | |
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