Drug Details |  |
| Name: | CHEMBL367145 |  |
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| PubChem ID: | 11265888 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C12H12ClN5O/c1-18(2)11-10(13)16-8(7-15-11)12(19)17-9-5-3-4-6-14-9/h3-7H,1-2H3,(H,14,17,19) |
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| SMILES: | O=C(c1cnc(c(n1)Cl)N(C)C)Nc1ccccn1 |
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| Properties: | | Formula: | C12H12ClN5O | Atoms: | 19 |
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| Molecular Weight: | 277.71 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 1.9163 | | |
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| Targets: | |
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| Synonyms: | | 6-chloro-5-dimethylamino-N-pyridin-2-yl-pyrazine-2-carboxamide | | CHEBI:400542 | | CHEMBL367145 | | CID11265888 |
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