Drug Details |  |
| Name: | CHEMBL241749 |  |
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| PubChem ID: | 23655681 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H19Cl2N5S/c1-29-21-26-19(24-11-14-5-3-2-4-6-14)17-12-25-28(20(17)27-21)13-18(23)15-7-9-16(22)10-8-15/h2-10,12,18H,11,13H2,1H3,(H,24,26,27) |
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| SMILES: | CSc1nc(NCc2ccccc2)c2c(n1)n(nc2)CC(c1ccc(cc1)Cl)Cl |
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| Properties: | | Formula: | C21H19Cl2N5S | Atoms: | 29 |
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| Molecular Weight: | 444.38 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.8668 | | |
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| Targets: | |
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| Synonyms: | |
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