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Name:CHEMBL248356
PubChem ID:44441379
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H14ClF3N2O3/c24-14-9-10-19(28-20(30)17-7-3-4-8-18(17)23(25,26)27)13(11-14)12-29-21(31)15-5-1-2-6-16(15)22(29)32/h1-11H,12H2,(H,28,30)
SMILES:Clc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccccc1C(F)(F)F

Properties:
Formula:C23H14ClF3N2O3Atoms:32
Molecular Weight:458.817Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.4182
Targets:
Synonyms:
CHEBI:512837
CHEMBL248356