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Drug Details

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Name:CHEMBL91537
PubChem ID:15907747
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H31F3N2O5S/c1-48-37(38(39,40)41,30-13-3-2-4-14-30)36(45)42-49(46,47)34-18-10-8-15-31(34)28-21-19-26(20-22-28)25-43-33-17-9-6-12-29(33)24-23-27-11-5-7-16-32(27)35(43)44/h2-22H,23-25H2,1H3,(H,42,45)/t37-/m1/s1
SMILES:CO[C@@](C(F)(F)F)(C(=O)NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1c2ccccc2CCc2c(C1=O)cccc2)c1ccccc1

Properties:
Formula:C38H31F3N2O5SAtoms:49
Molecular Weight:684.723Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:8.745
Targets:
Synonyms:
CHEBI:247003
CHEMBL91537