Drug Details |  |
| Name: | CHEMBL239179 |  |
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| PubChem ID: | 10233020 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H33F3N6O5S/c1-44(41,42)36-14-10-24-23(17-36)27(19-4-6-20(7-5-19)29(30,31)32)34-37(24)16-22(39)15-35-12-8-21(9-13-35)38-26(40)18-43-25-3-2-11-33-28(25)38/h2-7,11,21-22,39H,8-10,12-18H2,1H3 |
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| SMILES: | OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)N1C(=O)COc2c1nccc2 |
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| Properties: | | Formula: | C29H33F3N6O5S | Atoms: | 44 |
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| Molecular Weight: | 634.67 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 1 |
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| logP: | 3.5541 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:445373 | | CHEMBL239179 | | CID 10233020 | | CID10233020 |
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