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Name:CHEMBL213338
PubChem ID:16007066
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13F3N6/c1-11-2-4-12(5-3-11)15-10-16(18(19,20)21)24-27(15)14-8-6-13(7-9-14)17-22-25-26-23-17/h2-10H,1H3,(H,22,23,25,26)
SMILES:Cc1ccc(cc1)c1cc(nn1c1ccc(cc1)c1n[nH]nn1)C(F)(F)F

Properties:
Formula:C18H13F3N6Atoms:27
Molecular Weight:370.331Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.0466
Targets:
Synonyms:
CHEBI:457052
CHEMBL213338