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Drug Details

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Name:quinolinone, 23
PubChem ID:42618051
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16ClFN4O2/c1-26-12-24-10-18(26)21(29)27(15-5-2-4-14(22)9-15)11-13-8-19(28)25-20-16(13)6-3-7-17(20)23/h2-10,12H,11H2,1H3,(H,25,28)
SMILES:Clc1cccc(c1)N(C(=O)c1cncn1C)Cc1cc(=O)[nH]c2c1cccc2F

Properties:
Formula:C21H16ClFN4O2Atoms:29
Molecular Weight:410.829Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.9011
Targets:
Synonyms:
quinolinone, 23