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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