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Name:CHEMBL248370
PubChem ID:44440161
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22FN7O/c1-2-24-21(30)29-7-5-15(6-8-29)27-20-26-11-13(10-23)19(28-20)17-12-25-18-9-14(22)3-4-16(17)18/h3-4,9,11-12,15,25H,2,5-8H2,1H3,(H,24,30)(H,26,27,28)
SMILES:CCNC(=O)N1CCC(CC1)Nc1ncc(c(n1)c1c[nH]c2c1ccc(c2)F)C#N

Properties:
Formula:C21H22FN7OAtoms:30
Molecular Weight:407.444Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:3.64328
Targets:
Synonyms:
CHEBI:510782
CHEMBL248370