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

Drug Details

add
Name:CHEMBL304036
PubChem ID:44302833
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O3/c1-4-27-23(26)20-14(3)24-17-8-9-18-16(21(17)20)12-25-11-10-15-7-5-6-13(2)19(15)22(25)28-18/h5-9,22,24H,4,10-12H2,1-3H3
SMILES:CCOC(=O)c1c(C)[nH]c2c1c1CN3CCc4c(C3Oc1cc2)c(C)ccc4

Properties:
Formula:C23H24N2O3Atoms:28
Molecular Weight:376.448Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.3486
Targets:
Synonyms:
CHEBI:194448
CHEMBL304036