Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL79348
PubChem ID:15840184
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16F3N5O5/c23-22(24,25)14-7-15-16(29-19(32)18(31)28-15)8-17(14)30-6-5-11(10-30)9-26-21(35)27-13-3-1-12(2-4-13)20(33)34/h1-8,10H,9H2,(H,28,31)(H,29,32)(H,33,34)(H2,26,27,35)
SMILES:O=C(Nc1ccc(cc1)C(=O)O)NCc1ccn(c1)c1cc2[nH]c(=O)c(=O)[nH]c2cc1C(F)(F)F

Properties:
Formula:C22H16F3N5O5Atoms:35
Molecular Weight:487.388Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:5
logP:3.5097
Targets:
Synonyms:
CHEBI:229104
CHEMBL79348