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Name:CHEMBL551948
PubChem ID:45272078
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21F2N3O/c1-3-4-5-8-24-17-10-14(13-6-7-15(20)16(21)9-13)11-22-19(17)23(2)12-18(24)25/h6-7,9-11H,3-5,8,12H2,1-2H3
SMILES:CCCCCN1C(=O)CN(c2c1cc(cn2)c1ccc(c(c1)F)F)C

Properties:
Formula:C19H21F2N3OAtoms:25
Molecular Weight:345.386Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.1298
Targets:
Synonyms:
CHEBI:664696
CHEMBL551948