Drug Details |  |
| Name: | CHEMBL1287974 |  |
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| PubChem ID: | 46869611 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H16N4OS/c1-12-20-19(23-22-12)18-16(9-10-25-18)21-17(24)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11H2,1H3,(H,21,24)(H,20,22,23) |
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| SMILES: | O=C(Cc1cccc2c1cccc2)Nc1ccsc1c1n[nH]c(n1)C |
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| Properties: | | Formula: | C19H16N4OS | Atoms: | 25 |
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| Molecular Weight: | 348.422 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 4.249 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:814365 | | CHEMBL1287974 |
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