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Drug Details

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Name:CHEMBL289316
PubChem ID:12017014
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27F3N4O4S/c32-26-14-21(15-27(33)31(26)34)16-30-37-19-29(42-30)22-5-9-25(10-6-22)43(40,41)38-24-7-3-20(4-8-24)11-13-36-18-28(39)23-2-1-12-35-17-23/h1-10,12,14-15,17,19,28,36,38-39H,11,13,16,18H2/t28-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1cnc(o1)Cc1cc(F)c(c(c1)F)F

Properties:
Formula:C31H27F3N4O4SAtoms:43
Molecular Weight:608.631Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:6.9559
Targets:
Synonyms:
CHEBI:156271
CHEMBL289316