Drug Details |  |
Name: | CHEMBL59347 |  |
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PubChem ID: | 44302793 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C21H22N2O3/c1-12-8-15-16-11-23-7-6-13-9-19(24-2)20(25-3)10-14(13)21(23)26-18(16)5-4-17(15)22-12/h4-5,8-10,21-22H,6-7,11H2,1-3H3 |
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SMILES: | COc1cc2c(cc1OC)CCN1C2Oc2ccc3c(c2C1)cc([nH]3)C |
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Properties: | Formula: | C21H22N2O3 | Atoms: | 26 |
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Molecular Weight: | 350.411 | Rotatable Bonds: | 2 |
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H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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logP: | 3.8807 | | |
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Targets: | |
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Synonyms: | |
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