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Name:CHEMBL1270220
PubChem ID:44460123
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H15F3N2O3S/c25-24(26,27)18-12-10-17(11-13-18)22(30)31-14-3-4-15-33-23-29-28-21(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)C(F)(F)F)OCC#CCSc1nnc(o1)c1cccc2c1cccc2

Properties:
Formula:C24H15F3N2O3SAtoms:33
Molecular Weight:468.448Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.8611
Targets:
Synonyms:
CHEBI:809460
CHEMBL1270220
NCGC00185045-01