Drug Details |  |
| Name: | CHEMBL134926 |  |
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| PubChem ID: | 10243600 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H15N3O2/c1-8-6-10(7-12(17)18-8)9-2-4-11(5-3-9)16-13(14)15/h2-5,10H,1,6-7H2,(H4,14,15,16) |
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| SMILES: | C=C1OC(=O)CC(C1)c1ccc(cc1)N=C(N)N |
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| Properties: | | Formula: | C13H15N3O2 | Atoms: | 18 |
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| Molecular Weight: | 245.277 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 2.9264 | | |
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| Targets: | |
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| Synonyms: | | 2-[4-(2-methylidene-6-oxo-oxan-4-yl)phenyl]guanidine | | CHEBI:324713 | | CHEMBL134926 | | CID10243600 |
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