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Name:CHEMBL394621
PubChem ID:9938116
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28FN7O4S/c1-17-23(16-34(2)32-17)41(39,40)33-21-11-9-18(10-12-21)13-24-30-25-26(31-24)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,30,31)
SMILES:Cn1nc(c(c1)S(=O)(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1CC1)c(=O)n(c2=O)Cc1ccccc1F)C

Properties:
Formula:C28H28FN7O4SAtoms:41
Molecular Weight:577.63Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:4.071
Targets:
Synonyms:
CHEBI:486288
CHEMBL394621
CID 9938116
CID9938116