Drug Details |  |
Name: | CHEMBL1221852 |  |
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PubChem ID: | 49864459 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H23ClFN5O5S/c1-2-37(35,36)30-13-17(18(14-30)24(34)29-21-9-6-15(25)12-27-21)23(33)28-20-8-7-16(11-19(20)26)31-10-4-3-5-22(31)32/h3-12,17-18H,2,13-14H2,1H3,(H,28,33)(H,27,29,34)/t17-,18-/m0/s1 |
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SMILES: | CCS(=O)(=O)N1C[C@@H]([C@H](C1)C(=O)Nc1ccc(cn1)Cl)C(=O)Nc1ccc(cc1F)n1ccccc1=O |
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Properties: | Formula: | C24H23ClFN5O5S | Atoms: | 37 |
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Molecular Weight: | 547.986 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 10 | H-bond Donors: | 2 |
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logP: | 3.6646 | | |
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Targets: | |
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Synonyms: | CHEBI:788282 | CHEMBL1221852 |
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