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

Drug Details

add
Name:CHEMBL461673
PubChem ID:44588385
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21FN4O2/c1-18(2,3)25-17(24)22-10-8-13(9-11-22)15-12-23(21-20-15)16-7-5-4-6-14(16)19/h4-8,12H,9-11H2,1-3H3
SMILES:O=C(N1CCC(=CC1)c1nnn(c1)c1ccccc1F)OC(C)(C)C

Properties:
Formula:C18H21FN4O2Atoms:25
Molecular Weight:344.383Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.3685
Targets:
Synonyms:
CHEBI:613419
CHEMBL461673