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Name:quinolinone, 41
PubChem ID:42618067
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16ClF2N3O2/c1-13-7-8-27-11-18(13)23(31)29(16-4-2-3-15(24)10-16)12-14-9-20(30)28-22-17(14)5-6-19(25)21(22)26/h2-11H,12H2,1H3,(H,28,30)
SMILES:Clc1cccc(c1)N(C(=O)c1cnccc1C)Cc1cc(=O)[nH]c2c1ccc(c2F)F

Properties:
Formula:C23H16ClF2N3O2Atoms:31
Molecular Weight:439.842Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.0101
Targets:
Synonyms:
quinolinone, 41