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Name:CHEMBL1091199
PubChem ID:25118220
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20F2N4O2/c1-13-3-4-14(22(31)28-17-6-7-17)9-18(13)19-10-15-12-27-30(23(15)29(2)24(19)32)21-8-5-16(25)11-20(21)26/h3-5,8-12,17H,6-7H2,1-2H3,(H,28,31)
SMILES:Fc1ccc(c(c1)F)n1ncc2c1n(C)c(=O)c(c2)c1cc(ccc1C)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:720839
CHEMBL1091199
LHJ