Drug Details |  |
| Name: | CHEMBL1093946 |  |
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| PubChem ID: | 46884275 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C34H42F3N5O4S2/c1-48(44,45)40-20-14-30-28(24-40)33(38-42(30)17-6-15-39-18-12-26(13-19-39)41-16-5-9-32(41)43)25-10-11-29(34(35,36)37)31(23-25)47-22-21-46-27-7-3-2-4-8-27/h2-4,7-8,10-11,23,26H,5-6,9,12-22,24H2,1H3 |
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| SMILES: | O=C1CCCN1C1CCN(CC1)CCCn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCOc1ccccc1)C(F)(F)F |
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| Properties: | | Formula: | C34H42F3N5O4S2 | Atoms: | 48 |
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| Molecular Weight: | 705.854 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 0 |
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| logP: | 6.4291 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:720296 | | CHEMBL1093946 |
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