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Name:quinolinone, 43
PubChem ID:42618069
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16ClF2N3O3/c1-11-19(12(2)31-27-11)22(30)28(15-5-3-4-14(23)9-15)10-13-8-18(29)26-21-16(13)6-7-17(24)20(21)25/h3-9H,10H2,1-2H3,(H,26,29)
SMILES:Clc1cccc(c1)N(C(=O)c1c(C)noc1C)Cc1cc(=O)[nH]c2c1ccc(c2F)F

Properties:
Formula:C22H16ClF2N3O3Atoms:31
Molecular Weight:443.831Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.9115
Targets:
Synonyms:
CHEMBL492090
quinolinone, 43