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

Drug Details

add
Name:CHEMBL13076
PubChem ID:10437436
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17F3N6O7/c24-23(25,26)15-7-16-18(31(11-19(33)34)21(36)20(35)29-16)8-17(15)30-6-5-12(10-30)9-27-22(37)28-13-1-3-14(4-2-13)32(38)39/h1-8,10H,9,11H2,(H,29,35)(H,33,34)(H2,27,28,37)
SMILES:O=C(Nc1ccc(cc1)[N+](=O)[O-])NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C23H17F3N6O7Atoms:39
Molecular Weight:546.412Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:3.8009
Targets:
Synonyms:
CHEBI:111402
CHEMBL13076
CID 10437436
CID10437436