Drug Details |  |
| Name: | CHEMBL1090023 |  |
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| PubChem ID: | 46884379 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H41F4N5OS/c1-35-12-9-26-24(20-35)28(34-38(26)19-23(39)18-37-10-3-2-4-11-37)21-5-6-25(29(31,32)33)27(17-21)40-16-15-36-13-7-22(30)8-14-36/h5-6,17,22-23,39H,2-4,7-16,18-20H2,1H3 |
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| SMILES: | OC(Cn1nc(c2c1CCN(C2)C)c1ccc(c(c1)SCCN1CCC(CC1)F)C(F)(F)F)CN1CCCCC1 |
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| Properties: | | Formula: | C29H41F4N5OS | Atoms: | 40 |
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| Molecular Weight: | 583.727 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 4.7433 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:720482 | | CHEMBL1090023 |
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