Drug Details |  |
| Name: | CHEMBL90320 |  |
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| PubChem ID: | 22010244 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H21NO4S/c1-16-4-2-3-5-20(16)21(8-9-23(25)26)28-22-12-19(7-6-18(22)13-24)27-14-17-10-11-29-15-17/h2-7,10-12,15,21H,8-9,14H2,1H3,(H,25,26) |
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| SMILES: | N#Cc1ccc(cc1OC(c1ccccc1C)CCC(=O)O)OCc1ccsc1 |
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| Properties: | | Formula: | C23H21NO4S | Atoms: | 29 |
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| Molecular Weight: | 407.482 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.49208 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:249213 | | CHEMBL90320 | | L014328 |
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