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Name:quinolinone, 22
PubChem ID:42618050
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17ClFN3O2/c1-14-5-4-10-26-21(14)23(30)28(17-7-2-6-16(24)12-17)13-15-11-20(29)27-22-18(15)8-3-9-19(22)25/h2-12H,13H2,1H3,(H,27,29)
SMILES:Clc1cccc(c1)N(C(=O)c1ncccc1C)Cc1cc(=O)[nH]c2c1cccc2F

Properties:
Formula:C23H17ClFN3O2Atoms:30
Molecular Weight:421.851Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.871
Targets:
Synonyms:
CHEMBL522467
quinolinone, 22