Drug Details |  |
| Name: | CHEMBL1093958 |  |
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| PubChem ID: | 46830170 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C34H49F3N6O3S2/c1-25-8-16-40(17-9-25)21-22-47-31-23-26(6-7-29(31)34(35,36)37)33-28-24-41(48(2,45)46)20-12-30(28)43(38-33)15-4-13-39-18-10-27(11-19-39)42-14-3-5-32(42)44/h6-7,23,25,27H,3-5,8-22,24H2,1-2H3 |
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| SMILES: | CC1CCN(CC1)CCSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O |
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| Properties: | | Formula: | C34H49F3N6O3S2 | Atoms: | 48 |
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| Molecular Weight: | 710.916 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 0 |
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| logP: | 6.0199 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:720310 | | CHEMBL1093958 |
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