Drug Details |  |
| Name: | CHEMBL396600 |  |
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| PubChem ID: | 10168898 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C33H37F4N5O3S2/c1-3-38-32(43)31-29(25-10-9-24(34)19-28(25)46-31)21-11-16-40(17-12-21)14-4-15-42-27-13-18-41(47(2,44)45)20-26(27)30(39-42)22-5-7-23(8-6-22)33(35,36)37/h5-10,19,21H,3-4,11-18,20H2,1-2H3,(H,38,43) |
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| SMILES: | CCNC(=O)c1sc2c(c1C1CCN(CC1)CCCn1nc(c3c1CCN(C3)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)ccc(c2)F |
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| Properties: | | Formula: | C33H37F4N5O3S2 | Atoms: | 47 |
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| Molecular Weight: | 691.802 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 1 |
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| logP: | 7.6073 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:498970 | | CHEMBL396600 | | CID 10168898 | | CID10168898 |
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