Drug Details |  |
Name: | CHEMBL366358 |  |
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PubChem ID: | 44385772 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H21Cl2N5O3/c1-31(24-27-10-11-34-24)14-15-2-4-16(5-3-15)22(32)29-20-8-6-17(25)12-19(20)23(33)30-21-9-7-18(26)13-28-21/h2-9,12-13H,10-11,14H2,1H3,(H,29,32)(H,28,30,33) |
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SMILES: | Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN(C1=NCCO1)C |
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Properties: | Formula: | C24H21Cl2N5O3 | Atoms: | 34 |
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Molecular Weight: | 498.361 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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logP: | 4.2926 | | |
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Targets: | |
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Synonyms: | |
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