Drug Details |  |
| Name: | CHEMBL1086568 |  |
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| PubChem ID: | 46890164 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H17N3O3/c23-18(21-17-9-5-4-8-16(17)19(24)25)11-10-14-12-20-22(13-14)15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,21,23)(H,24,25) |
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| SMILES: | O=C(Nc1ccccc1C(=O)O)CCc1cnn(c1)c1ccccc1 |
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| Properties: | | Formula: | C19H17N3O3 | Atoms: | 25 |
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| Molecular Weight: | 335.357 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 3.2148 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:731713 | | CHEMBL1086568 |
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