Drug Details |  |
| Name: | CHEMBL1290444 |  |
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| PubChem ID: | 52948609 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H17Cl2N3O2S/c19-13-1-4-17(16(20)9-13)22-5-7-23(8-6-22)18(24)12-25-11-15-3-2-14(10-21)26-15/h1-4,9H,5-8,11-12H2 |
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| SMILES: | N#Cc1ccc(s1)COCC(=O)N1CCN(CC1)c1ccc(cc1Cl)Cl |
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| Properties: | | Formula: | C18H17Cl2N3O2S | Atoms: | 26 |
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| Molecular Weight: | 410.317 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 3.79488 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:816860 | | CHEMBL1290444 |
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