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Name:CHEMBL20934
PubChem ID:44274089
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22F2N4O/c1-17-12-27(34(33-17)26-15-19-7-3-2-6-18(19)13-24(26)30)28(35)32-25-11-10-20(14-23(25)29)22-9-5-4-8-21(22)16-31/h2-15H,16,31H2,1H3,(H,32,35)
SMILES:NCc1ccccc1c1ccc(c(c1)F)NC(=O)c1cc(nn1c1cc2ccccc2cc1F)C

Properties:
Formula:C28H22F2N4OAtoms:35
Molecular Weight:468.497Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:6.7634
Targets:
Synonyms:
CHEBI:125755
CHEMBL20934