Drug Details |  |
| Name: | CHEMBL603445 |  |
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| PubChem ID: | 45281797 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H12F3NO3S/c21-20(22,23)27-15-5-6-17-16(9-15)18(25)19(26)24(17)10-12-1-3-13(4-2-12)14-7-8-28-11-14/h1-9,11H,10H2 |
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| SMILES: | O=C1c2cc(ccc2N(C1=O)Cc1ccc(cc1)c1ccsc1)OC(F)(F)F |
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| Properties: | | Formula: | C20H12F3NO3S | Atoms: | 28 |
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| Molecular Weight: | 403.374 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 5.1082 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:691526 | | CHEMBL603445 | | VU0365117-1 |
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