Drug Details |  |
| Name: | CHEMBL67534 |  |
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| PubChem ID: | 44306979 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H25ClN4O4S/c23-17-3-8-21(9-4-17)32(29,30)27-18-5-1-16(2-6-18)11-12-25-13-19(28)15-31-20-7-10-22(24)26-14-20/h1-10,14,19,25,27-28H,11-13,15H2,(H2,24,26)/t19-/m0/s1 |
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| SMILES: | O[C@H](COc1ccc(nc1)N)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Cl |
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| Properties: | | Formula: | C22H25ClN4O4S | Atoms: | 32 |
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| Molecular Weight: | 476.976 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 4.8159 | | |
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| Targets: | |
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| Synonyms: | |
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