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Name:CHEMBL241682
PubChem ID:9938299
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H19F4N5O4S/c28-21-9-6-16(27(29,30)31)11-22(21)36-26(37)35-17-7-4-14(5-8-17)20-13-40-24-19(12-34-25(32)23(20)24)15-2-1-3-18(10-15)41(33,38)39/h1-13H,(H2,32,34)(H2,33,38,39)(H2,35,36,37)
SMILES:O=C(Nc1cc(ccc1F)C(F)(F)F)Nc1ccc(cc1)c1coc2c1c(N)ncc2c1cccc(c1)S(=O)(=O)N

Properties:
Formula:C27H19F4N5O4SAtoms:41
Molecular Weight:585.529Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:4
logP:8.7016
Targets:
Synonyms:
CHEBI:508726
CHEMBL241682
CID 9938299
CID9938299