Drug Details |  |
| Name: | CHEMBL1093952 |  |
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| PubChem ID: | 25102978 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C32H45F3N6O3S2/c1-46(43,44)39-19-11-28-26(23-39)31(24-7-8-27(32(33,34)35)29(22-24)45-21-20-37-12-2-3-13-37)36-41(28)16-5-14-38-17-9-25(10-18-38)40-15-4-6-30(40)42/h7-8,22,25H,2-6,9-21,23H2,1H3 |
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| SMILES: | O=C1CCCN1C1CCN(CC1)CCCn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCC1)C(F)(F)F |
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| Properties: | | Formula: | C32H45F3N6O3S2 | Atoms: | 46 |
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| Molecular Weight: | 682.863 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 0 |
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| logP: | 5.3838 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:720304 | | CHEMBL1093952 |
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