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Name:CHEMBL557117
PubChem ID:45273637
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20FN3O4S/c1-23(29(27,28)15-7-4-13(21)5-8-15)14-6-9-17-16(11-19(25)26)20-18(24(17)12-14)3-2-10-22-20/h2-5,7-8,10,14H,6,9,11-12H2,1H3,(H,25,26)/t14-/m1/s1
SMILES:OC(=O)Cc1c2CC[C@H](Cn2c2c1nccc2)N(S(=O)(=O)c1ccc(cc1)F)C

Properties:
Formula:C20H20FN3O4SAtoms:29
Molecular Weight:417.454Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.5188
Targets:
Synonyms:
CHEBI:667910
CHEMBL557117