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Name:CHEMBL55662
PubChem ID:9799152
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12F4N4O/c18-15(19)17(20,21)26-13-3-1-2-12(10-13)24-16-23-9-6-14(25-16)11-4-7-22-8-5-11/h1-10,15H,(H,23,24,25)
SMILES:FC(C(Oc1cccc(c1)Nc1nccc(n1)c1ccncc1)(F)F)F

Properties:
Formula:C17H12F4N4OAtoms:26
Molecular Weight:364.297Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.5919
Targets:
Synonyms:
4-pyridin-4-yl-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]pyrimidin-2-amine
CHEBI:188273
CHEMBL55662
CID9799152