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Name:CHEMBL557003
PubChem ID:45273721
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16F2N2O4/c24-16-4-1-3-13(7-16)18-5-2-6-19-20(18)21(26-29)23(28)27(19)10-14-8-17(25)9-15-11-30-12-31-22(14)15/h1-9,29H,10-12H2/b26-21-
SMILES:O/N=C/1\C(=O)N(c2c1c(ccc2)c1cccc(c1)F)Cc1cc(F)cc2c1OCOC2

Properties:
Formula:C23H16F2N2O4Atoms:31
Molecular Weight:422.381Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.2884
Targets:
Synonyms:
CHEBI:668095
CHEMBL557003