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Name:CHEMBL331744
PubChem ID:10722793
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27F3N4O4S2/c32-31(33,34)42-26-11-5-22(6-12-26)28-20-43-30(37-28)23-7-13-27(14-8-23)44(40,41)38-25-9-3-21(4-10-25)15-17-36-19-29(39)24-2-1-16-35-18-24/h1-14,16,18,20,29,36,38-39H,15,17,19H2/t29-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1scc(n1)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C31H27F3N4O4S2Atoms:44
Molecular Weight:640.696Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:7.9819
Targets:
Synonyms:
CHEBI:307484
CHEMBL331744
CID 10722793
CID10722793