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Drug Details

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Name:CHEMBL243342
PubChem ID:10100041
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26FN7O4S2/c1-15-25(40-26(29)30-15)41(38,39)33-19-10-8-16(9-11-19)12-21-31-22-23(32-21)34(13-17-6-7-17)27(37)35(24(22)36)14-18-4-2-3-5-20(18)28/h2-5,8-11,17,33H,6-7,12-14H2,1H3,(H2,29,30)(H,31,32)
SMILES:Nc1nc(c(s1)S(=O)(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1CC1)c(=O)n(c2=O)Cc1ccccc1F)C

Properties:
Formula:C27H26FN7O4S2Atoms:41
Molecular Weight:595.668Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:3
logP:4.9574
Targets:
Synonyms:
CHEBI:486278
CHEMBL243342
CID 10100041
CID10100041