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Name:CHEMBL394368
PubChem ID:10099710
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27FN6O5S/c1-16-25(17(2)40-32-16)41(38,39)33-21-11-9-18(10-12-21)13-23-30-24-26(31-23)34(14-19-7-8-19)28(37)35(27(24)36)15-20-5-3-4-6-22(20)29/h3-6,9-12,19,33H,7-8,13-15H2,1-2H3,(H,30,31)
SMILES:Fc1ccccc1Cn1c(=O)c2[nH]c(nc2n(c1=O)CC1CC1)Cc1ccc(cc1)NS(=O)(=O)c1c(C)noc1C

Properties:
Formula:C28H27FN6O5SAtoms:41
Molecular Weight:578.615Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:4.6339
Targets:
Synonyms:
CHEBI:486280
CHEMBL394368
CID 10099710
CID10099710