Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:FTIDC
PubChem ID:11245287
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23FN6O/c1-12(2)23(4)18(26)24-10-7-14(8-11-24)16-13(3)25(22-21-16)15-6-5-9-20-17(15)19/h5-7,9,12H,8,10-11H2,1-4H3
SMILES:CC(N(C(=O)N1CCC(=CC1)c1nnn(c1C)c1cccnc1F)C)C

Properties:
Formula:C18H23FN6OAtoms:26
Molecular Weight:358.413Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:2.597
Targets:
Synonyms:
CHEBI:613634
CHEMBL502882
CID 11245287
CID11245287
FTIDC