Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL334076
PubChem ID:44347625
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H36N2O6.C2HF3O2/c1-3-4-10-26(21-8-6-5-7-9-21)33-29(35)19-34-18-25(23-13-16-27-28(17-23)40-20-39-27)30(32(36)37)31(34)22-11-14-24(38-2)15-12-22;3-2(4,5)1(6)7/h5-9,11-17,25-26,30-31H,3-4,10,18-20H2,1-2H3,(H,33,35)(H,36,37);(H,6,7)/t25-,26?,30-,31+;/m1./s1
SMILES:OC(=O)C(F)(F)F.CCCCC(c1ccccc1)NC(=O)CN1C[C@@H]([C@H]([C@@H]1c1ccc(cc1)OC)C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C34H37F3N2O8Atoms:47
Molecular Weight:658.661Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:6.275
Targets:
Synonyms:
CHEBI:301555
CHEMBL334076