Drug Details |  |
Name: | CHEMBL342527 |  |
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PubChem ID: | 10698651 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C30H31FN6O4S/c1-3-14-41-28-9-8-22(42(39,40)37-12-10-35(2)11-13-37)15-24(28)29-33-25-17-26-27(16-23(25)30(38)34-29)36(19-32-26)18-20-4-6-21(31)7-5-20/h4-9,15-17,19H,3,10-14,18H2,1-2H3,(H,33,34,38) |
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SMILES: | CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)n(cn1)Cc1ccc(cc1)F)S(=O)(=O)N1CCN(CC1)C |
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Properties: | Formula: | C30H31FN6O4S | Atoms: | 42 |
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Molecular Weight: | 590.668 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 9 | H-bond Donors: | 1 |
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logP: | 4.8087 | | |
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Targets: | |
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Synonyms: | CHEBI:345293 | CHEMBL342527 | CID 10698651 | CID10698651 |
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