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Name:CHEMBL494221
PubChem ID:44219633
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18F3N5O/c19-18(20,21)12-3-1-2-11(10-12)17-24-23-16-9-8-15(25-26(16)17)22-13-4-6-14(27)7-5-13/h1-3,8-10,13-14,27H,4-7H2,(H,22,25)
SMILES:OC1CCC(CC1)Nc1ccc2n(n1)c(nn2)c1cccc(c1)C(F)(F)F

Properties:
Formula:C18H18F3N5OAtoms:27
Molecular Weight:377.364Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.5985
Targets:
Synonyms:
CHEBI:578915
CHEMBL494221