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Name:quinolinone, 42
PubChem ID:42618068
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15ClF2N4O2/c1-27-11-25-9-17(27)21(30)28(14-4-2-3-13(22)8-14)10-12-7-18(29)26-20-15(12)5-6-16(23)19(20)24/h2-9,11H,10H2,1H3,(H,26,29)
SMILES:Clc1cccc(c1)N(C(=O)c1cncn1C)Cc1cc(=O)[nH]c2c1ccc(c2F)F

Properties:
Formula:C21H15ClF2N4O2Atoms:30
Molecular Weight:428.819Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.0402
Targets:
Synonyms:
CHEMBL491923
quinolinone, 42