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Name:CHEMBL461035
PubChem ID:44588429
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23FN4O/c1-19(2,3)12-18(25)23-10-8-14(9-11-23)16-13-24(22-21-16)17-7-5-4-6-15(17)20/h4-8,13H,9-12H2,1-3H3
SMILES:O=C(N1CCC(=CC1)c1nnn(c1)c1ccccc1F)CC(C)(C)C

Properties:
Formula:C19H23FN4OAtoms:25
Molecular Weight:342.411Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.3962
Targets:
Synonyms:
CHEBI:613491
CHEMBL461035