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Name:CHEMBL1270113
PubChem ID:44460122
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H15F3N2O4S/c25-24(26,27)33-18-12-10-17(11-13-18)22(30)31-14-3-4-15-34-23-29-28-21(32-23)20-9-5-7-16-6-1-2-8-19(16)20/h1-2,5-13H,14-15H2
SMILES:O=C(c1ccc(cc1)OC(F)(F)F)OCC#CCSc1nnc(o1)c1cccc2c1cccc2

Properties:
Formula:C24H15F3N2O4SAtoms:34
Molecular Weight:484.447Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.7409
Targets:
Synonyms:
CHEBI:809352
CHEMBL1270113
NCGC00185044-01