Drug Details |  |
| Name: | CHEMBL1081196 |  |
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| PubChem ID: | 46879806 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H20N4O2S/c1-3-25(13-14-5-4-6-17(9-14)27-2)21(26)20-24-18-8-7-15(10-19(18)28-20)16-11-22-23-12-16/h4-12H,3,13H2,1-2H3,(H,22,23) |
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| SMILES: | CCN(C(=O)c1nc2c(s1)cc(cc2)c1c[nH]nc1)Cc1cccc(c1)OC |
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| Properties: | | Formula: | C21H20N4O2S | Atoms: | 28 |
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| Molecular Weight: | 392.474 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.3573 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:712103 | | CHEMBL1081196 |
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