Drug Details |  |
| Name: | CHEMBL375439 |  |
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| PubChem ID: | 11501188 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H18N4OS/c1-4-12-7-5-6-8-13(12)23-11-21-16-15-14(22(2)3)9-10-20-18(15)25-17(16)19(23)24/h5-11H,4H2,1-3H3 |
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| SMILES: | CCc1ccccc1n1cnc2c(c1=O)sc1c2c(ccn1)N(C)C |
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| Properties: | | Formula: | C19H18N4OS | Atoms: | 25 |
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| Molecular Weight: | 350.437 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 3.6238 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:474847 | | CHEMBL375439 | | CID 11501188 | | CID11501188 |
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