Drug Details |  |
| Name: | CHEMBL384951 |  |
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| PubChem ID: | 44419152 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H21N5O4S/c1-27-8-7-21-17-14(10-19)15(20)9-16(23-17)18(24)22-11-12-3-5-13(6-4-12)28(2,25)26/h3-6,9H,7-8,11H2,1-2H3,(H,22,24)(H3,20,21,23) |
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| SMILES: | COCCNc1nc(cc(c1C#N)N)C(=O)NCc1ccc(cc1)S(=O)(=O)C |
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| Properties: | | Formula: | C18H21N5O4S | Atoms: | 28 |
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| Molecular Weight: | 403.455 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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| logP: | 3.05318 | | |
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| Targets: | |
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| Synonyms: | |
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