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Name:CHEMBL243180
PubChem ID:11758437
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H27FN6O4S/c33-25-8-2-1-5-23(25)19-39-31(40)29-30(38(32(39)41)18-21-10-11-21)36-27(35-29)17-20-12-14-24(15-13-20)37-44(42,43)26-9-3-6-22-7-4-16-34-28(22)26/h1-9,12-16,21,37H,10-11,17-19H2,(H,35,36)
SMILES:Fc1ccccc1Cn1c(=O)c2[nH]c(nc2n(c1=O)CC1CC1)Cc1ccc(cc1)NS(=O)(=O)c1cccc2c1nccc2

Properties:
Formula:C32H27FN6O4SAtoms:44
Molecular Weight:610.658Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:5.5773
Targets:
Synonyms:
CHEBI:486302
CHEMBL243180
CID 11758437
CID11758437