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Name:CHEMBL174290
PubChem ID:11034111
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19FN4O2/c1-2-22-14(21)20-8-6-15(7-9-20)18-11-5-3-4-10(16)12(11)13(17)19-15/h3-5,18H,2,6-9H2,1H3,(H2,17,19)
SMILES:CCOC(=O)N1CCC2(CC1)N=C(N)c1c(N2)cccc1F

Properties:
Formula:C15H19FN4O2Atoms:22
Molecular Weight:306.335Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.1169
Targets:
Synonyms:
CHEBI:387377
CHEMBL174290
CID11034111
Ethyl