Drug Details |  |
| Name: | CHEMBL1090998 |  |
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| PubChem ID: | 46884500 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C34H41F4N5O5S2/c1-50(46,47)42-13-10-30-27(21-42)33(24-6-7-28(34(36,37)38)31(18-24)49-22-32(45)41-14-16-48-17-15-41)39-43(30)20-25(44)19-40-11-8-23(9-12-40)26-4-2-3-5-29(26)35/h2-7,18,23,25,44H,8-17,19-22H2,1H3 |
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| SMILES: | OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCC(=O)N1CCOCC1)C(F)(F)F)CN1CCC(CC1)c1ccccc1F |
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| Properties: | | Formula: | C34H41F4N5O5S2 | Atoms: | 50 |
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| Molecular Weight: | 739.843 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 1 |
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| logP: | 5.1116 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:720743 | | CHEMBL1090998 |
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