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Name:CHEMBL1257915
PubChem ID:52948056
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27FN4O2S/c27-19-8-6-18(7-9-19)23-16-34-26-24(23)25(29-17-30-26)31-12-10-20(11-13-31)28-14-21(32)15-33-22-4-2-1-3-5-22/h1-9,16-17,20-21,28,32H,10-15H2
SMILES:OC(COc1ccccc1)CNC1CCN(CC1)c1ncnc2c1c(cs2)c1ccc(cc1)F

Properties:
Formula:C26H27FN4O2SAtoms:34
Molecular Weight:478.582Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.9516
Targets:
Synonyms:
CHEBI:806920
CHEMBL1257915