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Name:quinolinone, 25
PubChem ID:42618053
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20ClFN2O2/c23-16-7-3-8-17(12-16)26(22(28)14-5-1-2-6-14)13-15-11-20(27)25-21-18(15)9-4-10-19(21)24/h3-4,7-12,14H,1-2,5-6,13H2,(H,25,27)
SMILES:Clc1cccc(c1)N(C(=O)C1CCCC1)Cc1cc(=O)[nH]c2c1cccc2F

Properties:
Formula:C22H20ClFN2O2Atoms:28
Molecular Weight:398.858Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.044
Targets:
Synonyms:
CHEMBL512501
quinolinone, 25