Drug Details |  |
Name: | CHEMBL1209477 |  |
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PubChem ID: | 49862489 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C26H33FN2O2S/c27-21-13-7-14-22(17-21)28-26(30)31-29-25(20-11-5-2-6-12-20)24(18-23-15-8-16-32-23)19-9-3-1-4-10-19/h7-8,13-17,19-20,24H,1-6,9-12,18H2,(H,28,30)/b29-25+ |
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SMILES: | O=C(Nc1cccc(c1)F)O/N=C(/C(C1CCCCC1)Cc1cccs1)\C1CCCCC1 |
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Properties: | Formula: | C26H33FN2O2S | Atoms: | 32 |
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Molecular Weight: | 456.616 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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logP: | 7.8842 | | |
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Targets: | |
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Synonyms: | CHEBI:783280 | CHEMBL1209477 |
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