Drug Details |  |
Name: | CHEMBL295297 |  |
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PubChem ID: | 44290108 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C30H26N6O3S/c1-19-16-27(30(37)34-23-12-10-20(11-13-23)24-8-4-5-9-28(24)40(31,38)39)36(35-19)26-18-22-7-3-2-6-21(22)17-25(26)29-32-14-15-33-29/h2-13,16-18H,14-15H2,1H3,(H,32,33)(H,34,37)(H2,31,38,39) |
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SMILES: | Cc1cc(n(n1)c1cc2ccccc2cc1C1=NCCN1)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N |
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Properties: | Formula: | C30H26N6O3S | Atoms: | 40 |
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Molecular Weight: | 550.631 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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logP: | 5.8689 | | |
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Targets: | |
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Synonyms: | |
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