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Name:CHEMBL415039
PubChem ID:44281468
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28F3N5O4S/c32-31(33,34)25-9-3-22(4-10-25)18-29-37-30(38-43-29)23-7-13-27(14-8-23)44(41,42)39-26-11-5-21(6-12-26)15-17-36-20-28(40)24-2-1-16-35-19-24/h1-14,16,19,28,36,39-40H,15,17-18,20H2/t28-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1noc(n1)Cc1ccc(cc1)C(F)(F)F

Properties:
Formula:C31H28F3N5O4SAtoms:44
Molecular Weight:623.645Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:6.9524
Targets:
Synonyms:
CHEBI:146775
CHEMBL415039