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Name:CHEMBL206753
PubChem ID:44409746
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23FN4/c17-13-15(18-12-7-8-12)19-14(11-5-6-11)20-16(13)21-9-3-1-2-4-10-21/h11-12H,1-10H2,(H,18,19,20)
SMILES:Fc1c(NC2CC2)nc(nc1N1CCCCCC1)C1CC1

Properties:
Formula:C16H23FN4Atoms:21
Molecular Weight:290.379Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.5858
Targets:
Synonyms:
CHEBI:443815
CHEMBL206753