Drug Details |  |
| Name: | CHEMBL377683 |  |
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| PubChem ID: | 10233451 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H34ClF3N6O4S/c1-45(43,44)38-13-10-27-25(18-38)28(19-2-4-21(5-3-19)30(32,33)34)36-39(27)17-24(41)16-37-11-8-23(9-12-37)40-26-7-6-22(31)14-20(26)15-35-29(40)42/h2-7,14,23-24,41H,8-13,15-18H2,1H3,(H,35,42) |
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| SMILES: | OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)N1C(=O)NCc2c1ccc(c2)Cl |
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| Properties: | | Formula: | C30H34ClF3N6O4S | Atoms: | 45 |
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| Molecular Weight: | 667.142 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 2 |
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| logP: | 5.4455 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:444549 | | CHEMBL377683 | | CID 10233451 | | CID10233451 |
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