Drug Details |  |
Name: | CHEMBL304036 |  |
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PubChem ID: | 44302833 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H24N2O3/c1-4-27-23(26)20-14(3)24-17-8-9-18-16(21(17)20)12-25-11-10-15-7-5-6-13(2)19(15)22(25)28-18/h5-9,22,24H,4,10-12H2,1-3H3 |
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SMILES: | CCOC(=O)c1c(C)[nH]c2c1c1CN3CCc4c(C3Oc1cc2)c(C)ccc4 |
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Properties: | Formula: | C23H24N2O3 | Atoms: | 28 |
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Molecular Weight: | 376.448 | Rotatable Bonds: | 3 |
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H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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logP: | 4.3486 | | |
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Targets: | |
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Synonyms: | |
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