Drug Details |  |
| Name: | CHEMBL155119 |  |
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| PubChem ID: | 10398295 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C10H7N5O/c16-10-7-9(13-5-12-7)14-8(15-10)6-1-3-11-4-2-6/h1-5H,(H2,12,13,14,15,16) |
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| SMILES: | O=c1nc([nH]c2c1[nH]cn2)c1ccncc1 |
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| Properties: | | Formula: | C10H7N5O | Atoms: | 16 |
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| Molecular Weight: | 213.195 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 2 |
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| logP: | 0.7082 | | |
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| Targets: | |
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| Synonyms: | | 2-pyridin-4-yl-3,7-dihydropurin-6-one | | CHEBI:357415 | | CHEMBL155119 | | CID10398295 |
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