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Name:quinolinone, 19
PubChem ID:42618047
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17ClFN3O2/c1-14-18(8-4-10-26-14)23(30)28(17-6-2-5-16(24)12-17)13-15-11-21(29)27-22-19(15)7-3-9-20(22)25/h2-12H,13H2,1H3,(H,27,29)
SMILES:Clc1cccc(c1)N(C(=O)c1cccnc1C)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:
CHEMBL492088
quinolinone, 19