Drug Details |  |
Name: | CHEMBL1221916 |  |
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PubChem ID: | 49864483 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H21ClFN5O5/c1-36-24(35)30-12-16(17(13-30)23(34)29-20-8-5-14(25)11-27-20)22(33)28-19-7-6-15(10-18(19)26)31-9-3-2-4-21(31)32/h2-11,16-17H,12-13H2,1H3,(H,28,33)(H,27,29,34)/t16-,17-/m0/s1 |
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SMILES: | COC(=O)N1C[C@@H]([C@H](C1)C(=O)Nc1ccc(cn1)Cl)C(=O)Nc1ccc(cc1F)n1ccccc1=O |
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Properties: | Formula: | C24H21ClFN5O5 | Atoms: | 36 |
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Molecular Weight: | 513.905 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 10 | H-bond Donors: | 2 |
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logP: | 3.0005 | | |
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Targets: | |
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Synonyms: | CHEBI:788347 | CHEMBL1221916 |
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