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Drug Details

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Name:CHEMBL243343
PubChem ID:10031080
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28FN7O4S/c1-17-30-24(16-34(17)2)41(39,40)33-21-11-9-18(10-12-21)13-23-31-25-26(32-23)35(14-19-7-8-19)28(38)36(27(25)37)15-20-5-3-4-6-22(20)29/h3-6,9-12,16,19,33H,7-8,13-15H2,1-2H3,(H,31,32)
SMILES:Fc1ccccc1Cn1c(=O)c2[nH]c(nc2n(c1=O)CC1CC1)Cc1ccc(cc1)NS(=O)(=O)c1cn(c(n1)C)C

Properties:
Formula:C28H28FN7O4SAtoms:41
Molecular Weight:577.63Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:4.071
Targets:
Synonyms:
CHEBI:486287
CHEMBL243343
CID 10031080
CID10031080