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

Drug Details

add
Name:CHEMBL107794
PubChem ID:44336264
Pathway:-
InChI:InChI=1S/C27H28N2O4/c1-18-9-10-19(2)29(18)25(27(30)31)17-21-11-13-23(14-12-21)32-16-15-24-20(3)33-26(28-24)22-7-5-4-6-8-22/h4-14,25H,15-17H2,1-3H3,(H,30,31)/t25-/m0/s1
SMILES:OC(=O)[C@@H](n1c(C)ccc1C)Cc1ccc(cc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C27H28N2O4Atoms:33
Molecular Weight:444.522Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.5582
Targets:
Synonyms:
CHEBI:273718
CHEMBL107794