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Name:quinolinone, 20
PubChem ID:42618048
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17ClFN3O2/c1-14-12-26-9-8-18(14)23(30)28(17-5-2-4-16(24)11-17)13-15-10-21(29)27-22-19(15)6-3-7-20(22)25/h2-12H,13H2,1H3,(H,27,29)
SMILES:Clc1cccc(c1)N(C(=O)c1ccncc1C)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:
CHEMBL512870
quinolinone, 20