Drug Details |  |
| Name: | CHEMBL186660 |  |
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| PubChem ID: | 10125821 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H13N7O/c1-25-17-19-10-13(11-20-17)12-5-4-6-14(9-12)24-22-16(21-23-24)15-7-2-3-8-18-15/h2-11H,1H3 |
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| SMILES: | COc1ncc(cn1)c1cccc(c1)n1nnc(n1)c1ccccn1 |
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| Properties: | | Formula: | C17H13N7O | Atoms: | 25 |
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| Molecular Weight: | 331.331 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 0 |
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| logP: | 2.1899 | | |
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| Targets: | |
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| Synonyms: | | 2-methoxy-5-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine | | CHEBI:410554 | | CHEMBL186660 | | CID10125821 |
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