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

Drug Details

add
Name:CHEMBL250374
PubChem ID:44444261
Pathway:-
InChI:InChI=1S/C24H25NO3/c1-25(18-24(26)27)14-15-28-23-13-12-21(20-10-6-3-7-11-20)17-22(23)16-19-8-4-2-5-9-19/h2-13,17H,14-16,18H2,1H3,(H,26,27)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1Cc1ccccc1)c1ccccc1

Properties:
Formula:C24H25NO3Atoms:28
Molecular Weight:375.46Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:4.3396
Targets:
Synonyms:
CHEBI:517232
CHEMBL250374