Drug Details |  |
| Name: | CHEMBL1091330 |  |
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| PubChem ID: | 25104073 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C33H45F3N6O4S2/c1-23-6-3-14-40(23)31(44)22-47-29-20-24(8-9-27(29)33(34,35)36)32-26-21-39(48(2,45)46)19-12-28(26)42(37-32)16-5-13-38-17-10-25(11-18-38)41-15-4-7-30(41)43/h8-9,20,23,25H,3-7,10-19,21-22H2,1-2H3 |
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| SMILES: | CC1CCCN1C(=O)CSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O |
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| Properties: | | Formula: | C33H45F3N6O4S2 | Atoms: | 48 |
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| Molecular Weight: | 710.873 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 0 |
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| logP: | 5.2989 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:720752 | | CHEMBL1091330 |
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