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Name:CHEMBL1290413
PubChem ID:11488860
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23F4NO4S/c1-13(14-6-8-16(9-7-14)24(26,27)28)29-22-15(10-21(30)31)4-3-5-18(22)19-11-17(25)12-20(23(19)29)34(2,32)33/h6-9,11-13,15H,3-5,10H2,1-2H3,(H,30,31)/t13-,15+/m0/s1
SMILES:OC(=O)C[C@H]1CCCc2c1n([C@H](c1ccc(cc1)C(F)(F)F)C)c1c2cc(cc1S(=O)(=O)C)F

Properties:
Formula:C24H23F4NO4SAtoms:34
Molecular Weight:497.502Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.7874
Targets:
Synonyms:
CHEBI:816829
CHEMBL1290413
CID 11488860
CID11488860