Drug Details |  |
| Name: | CHEMBL1089274 |  |
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| PubChem ID: | 25103833 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C37H47F3N6O4S2/c1-52(48,49)44-21-14-31-29(25-44)36(27-10-11-30(37(38,39)40)34(24-27)51-23-22-42-15-5-2-6-16-42)41-45(31)18-7-17-43-19-12-28(13-20-43)46-32-8-3-4-9-33(32)50-26-35(46)47/h3-4,8-11,24,28H,2,5-7,12-23,25-26H2,1H3 |
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| SMILES: | O=C1COc2c(N1C1CCN(CC1)CCCn1nc(c3c1CCN(C3)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F)cccc2 |
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| Properties: | | Formula: | C37H47F3N6O4S2 | Atoms: | 52 |
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| Molecular Weight: | 760.932 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 0 |
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| logP: | 6.7042 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:720396 | | CHEMBL1089274 |
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