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

Drug Details

add
Name:CHEMBL333972
PubChem ID:10792711
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33FN2O6/c1-4-18-12-22(32)13-19(5-2)29(18)33-27(35)16-34-15-24(21-8-11-25-26(14-21)40-17-39-25)28(31(36)37)30(34)20-6-9-23(38-3)10-7-20/h6-14,24,28,30H,4-5,15-17H2,1-3H3,(H,33,35)(H,36,37)/t24-,28-,30+/m1/s1
SMILES:CCc1cc(F)cc(c1NC(=O)CN1C[C@@H]([C@H]([C@@H]1c1ccc(cc1)OC)C(=O)O)c1ccc2c(c1)OCO2)CC

Properties:
Formula:C31H33FN2O6Atoms:40
Molecular Weight:548.602Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:5.1787
Targets:
Synonyms:
CHEBI:300328
CHEMBL333972
CID 10792711
CID10792711