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Name:CHEMBL1089865
PubChem ID:25052767
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20F2N4O2/c1-13-6-7-14(22(31)28-16-8-9-16)10-17(13)18-11-15-12-27-30(23(15)29(2)24(18)32)21-19(25)4-3-5-20(21)26/h3-7,10-12,16H,8-9H2,1-2H3,(H,28,31)
SMILES:Cc1ccc(cc1c1cc2cnn(c2n(c1=O)C)c1c(F)cccc1F)C(=O)NC1CC1

Properties:
Formula:C24H20F2N4O2Atoms:32
Molecular Weight:434.438Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.2609
Targets:
Synonyms:
CHEBI:720841
CHEMBL1089865