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Name:CHEMBL40898
PubChem ID:12017007
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26F2N4O4S/c31-26-12-7-22(16-27(26)32)30-35-28(19-40-30)21-5-10-25(11-6-21)41(38,39)36-24-8-3-20(4-9-24)13-15-34-18-29(37)23-2-1-14-33-17-23/h1-12,14,16-17,19,29,34,36-37H,13,15,18H2/t29-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1coc(n1)c1ccc(c(c1)F)F

Properties:
Formula:C30H26F2N4O4SAtoms:41
Molecular Weight:576.614Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:6.893
Targets:
Synonyms:
CHEBI:155281
CHEMBL40898