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Name:CHEMBL287880
PubChem ID:12017004
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28F2N4O4S/c32-27-12-5-22(16-28(27)33)17-31-36-20-30(41-31)23-6-10-26(11-7-23)42(39,40)37-25-8-3-21(4-9-25)13-15-35-19-29(38)24-2-1-14-34-18-24/h1-12,14,16,18,20,29,35,37-38H,13,15,17,19H2/t29-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1cnc(o1)Cc1ccc(c(c1)F)F

Properties:
Formula:C31H28F2N4O4SAtoms:42
Molecular Weight:590.64Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:6.8168
Targets:
Synonyms:
CHEBI:156308
CHEMBL287880