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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