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

Drug Details

add
Name:CHEMBL250277
PubChem ID:44443563
Pathway:-
InChI:InChI=1S/C22H24N2O3/c1-23(25)22-16-20(17-5-3-2-4-6-17)19-8-7-18(15-21(19)22)27-14-11-24-9-12-26-13-10-24/h2-8,15-16H,9-14H2,1H3/b23-22-
SMILES:[O-]/[N+](=C\1/C=C(c2c1cc(OCCN1CCOCC1)cc2)c1ccccc1)/C

Properties:
Formula:C22H24N2O3Atoms:27
Molecular Weight:364.438Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.2332
Targets:
Synonyms:
CHEBI:516174
CHEMBL250277