Drug Details |  |
| Name: | CHEMBL225438 |  |
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| PubChem ID: | 11537814 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H14N6OS/c1-23(2)13-5-6-19-17-14(13)15-16(26-17)18(25)24(9-20-15)11-4-3-10-8-21-22-12(10)7-11/h3-9H,1-2H3,(H,21,22) |
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| SMILES: | CN(c1ccnc2c1c1ncn(c(=O)c1s2)c1ccc2c(c1)[nH]nc2)C |
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| Properties: | | Formula: | C18H14N6OS | Atoms: | 26 |
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| Molecular Weight: | 362.408 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 2.9377 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:474846 | | CHEMBL225438 | | CID 11537814 | | CID11537814 |
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