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Name:CHEMBL260975
PubChem ID:11568203
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19F3N6O2/c1-3-7-29-18(30)15-17(27(2)19(29)31)26-16(25-15)13-9-24-28(11-13)10-12-5-4-6-14(8-12)20(21,22)23/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,25,26)
SMILES:CCCn1c(=O)c2[nH]c(nc2n(c1=O)C)c1cnn(c1)Cc1cccc(c1)C(F)(F)F

Properties:
Formula:C20H19F3N6O2Atoms:31
Molecular Weight:432.399Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.7639
Targets:
Synonyms:
3-methyl-1-propyl-8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-7H
CHEBI:530132
CHEMBL260975
CID11568203