Drug Details |  |
| Name: | CHEMBL482764 |  |
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| PubChem ID: | 44591637 |
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| Pathway: | - |
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| InChI: | InChI=1S/C22H22Cl2FN5O3S/c1-29-12-19(28-14-29)34(32,33)30-9-6-22(7-10-30,20-18(25)3-2-8-26-20)13-27-21(31)16-5-4-15(23)11-17(16)24/h2-5,8,11-12,14H,6-7,9-10,13H2,1H3,(H,27,31) |
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| SMILES: | Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)c1ncn(c1)C)c1ncccc1F |
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| Properties: | | Formula: | C22H22Cl2FN5O3S | Atoms: | 34 |
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| Molecular Weight: | 526.411 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 1 |
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| logP: | 4.8231 | | |
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| Targets: | |
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| Synonyms: | |
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