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Name:CHEMBL1257916
PubChem ID:24936491
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27FN4O3S/c27-18-3-1-17(2-4-18)23-15-35-26-24(23)25(29-16-30-26)31-11-9-19(10-12-31)28-13-21(33)14-34-22-7-5-20(32)6-8-22/h1-8,15-16,19,21,28,32-33H,9-14H2
SMILES:OC(COc1ccc(cc1)O)CNC1CCN(CC1)c1ncnc2c1c(cs2)c1ccc(cc1)F

Properties:
Formula:C26H27FN4O3SAtoms:35
Molecular Weight:494.581Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:4.6572
Targets:
Synonyms:
CHEBI:806921
CHEMBL1257916