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Name:CHEMBL285520
PubChem ID:12017012
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29F3N4O4S/c33-32(34,35)26-9-3-23(4-10-26)18-31-38-29(21-43-31)24-7-13-28(14-8-24)44(41,42)39-27-11-5-22(6-12-27)15-17-37-20-30(40)25-2-1-16-36-19-25/h1-14,16,19,21,30,37,39-40H,15,17-18,20H2/t30-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1coc(n1)Cc1ccc(cc1)C(F)(F)F

Properties:
Formula:C32H29F3N4O4SAtoms:44
Molecular Weight:622.657Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:7.5574
Targets:
Synonyms:
CHEBI:155506
CHEMBL285520