Drug Details |  |
| Name: | CHEMBL1077209 |  |
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| PubChem ID: | 25109015 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H22N2O2S/c1-19-13-7-11-17-14-15-8-5-6-12-18(15)20(23(17,21)22)16-9-3-2-4-10-16/h2-6,8-10,12,17,19H,7,11,13-14H2,1H3 |
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| SMILES: | CNCCCC1Cc2ccccc2N(S1(=O)=O)c1ccccc1 |
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| Properties: | | Formula: | C18H22N2O2S | Atoms: | 23 |
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| Molecular Weight: | 330.444 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 4.6155 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:715756 | | CHEMBL1077209 |
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