Drug Details |  |
| Name: | CHEMBL236908 |  |
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| PubChem ID: | 22311998 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C31H32F4N4O4S2/c1-45(42,43)38-16-11-25-24(18-38)28(20-3-5-21(6-4-20)31(33,34)35)36-39(25)13-2-12-37-14-9-19(10-15-37)27-23-8-7-22(32)17-26(23)44-29(27)30(40)41/h3-8,17,19H,2,9-16,18H2,1H3,(H,40,41) |
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| SMILES: | Fc1ccc2c(c1)sc(c2C1CCN(CC1)CCCn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)C(=O)O |
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| Properties: | | Formula: | C31H32F4N4O4S2 | Atoms: | 45 |
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| Molecular Weight: | 664.734 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 1 |
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| logP: | 7.1649 | | |
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| Targets: | |
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| Synonyms: | |
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