Drug Details |  |
| Name: | CHEMBL223543 |  |
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| PubChem ID: | 11639176 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H20N4OS/c1-4-13-6-8-14(9-7-13)24-12-22-17-16-15(23(3)5-2)10-11-21-19(16)26-18(17)20(24)25/h6-12H,4-5H2,1-3H3 |
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| SMILES: | CCc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)N(CC)C |
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| Properties: | | Formula: | C20H20N4OS | Atoms: | 26 |
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| Molecular Weight: | 364.464 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 4.0139 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:474995 | | CHEMBL223543 | | CID 11639176 | | CID11639176 |
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