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Name:CHEMBL568443
PubChem ID:15985249
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18FN5O/c1-3-9-24-11-14-10-13(6-7-15(14)19(24)26)17-12(2)25(23-22-17)16-5-4-8-21-18(16)20/h4-8,10H,3,9,11H2,1-2H3
SMILES:CCCN1Cc2c(C1=O)ccc(c2)c1nnn(c1C)c1cccnc1F

Properties:
Formula:C19H18FN5OAtoms:26
Molecular Weight:351.378Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.0805
Targets:
Synonyms:
CHEBI:676582
CHEMBL568443
L023900