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

Drug Details

add
Name:CHEMBL243134
PubChem ID:10482987
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26FN7O4S/c1-33-16-21(13-29-33)40(38,39)32-20-10-8-17(9-11-20)12-23-30-24-25(31-23)34(14-18-6-7-18)27(37)35(26(24)36)15-19-4-2-3-5-22(19)28/h2-5,8-11,13,16,18,32H,6-7,12,14-15H2,1H3,(H,30,31)
SMILES:Cn1ncc(c1)S(=O)(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1CC1)c(=O)n(c2=O)Cc1ccccc1F

Properties:
Formula:C27H26FN7O4SAtoms:40
Molecular Weight:563.603Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:3.7626
Targets:
Synonyms:
CHEBI:486290
CHEMBL243134
CID 10482987
CID10482987