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

Drug Details

add
Name:CHEMBL351830
PubChem ID:9806974
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18F3N5O4S/c25-24(26,27)21-19(20(32-36-21)14-4-3-5-15(12-14)22(28)29)23(33)31-16-10-8-13(9-11-16)17-6-1-2-7-18(17)37(30,34)35/h1-12H,(H3,28,29)(H,31,33)(H2,30,34,35)
SMILES:O=C(c1c(noc1C(F)(F)F)c1cccc(c1)C(=N)N)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C24H18F3N5O4SAtoms:37
Molecular Weight:529.491Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:4
logP:6.8653
Targets:
Synonyms:
CHEBI:368029
CHEMBL351830
CID 9806974
CID9806974