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Name:CHEMBL389111
PubChem ID:21891737
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22FN5O2/c24-18-4-2-1-3-16(18)13-29-22(30)20-21(28(23(29)31)12-15-5-6-15)27-19(26-20)11-14-7-9-17(25)10-8-14/h1-4,7-10,15H,5-6,11-13,25H2,(H,26,27)
SMILES:Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1CC1)c(=O)n(c2=O)Cc1ccccc1F

Properties:
Formula:C23H22FN5O2Atoms:31
Molecular Weight:419.451Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.2379
Targets:
Synonyms:
CHEBI:486212
CHEMBL389111