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

Drug Details

add
Name:CHEMBL551525
PubChem ID:44235638
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO2/c25-23(26-21-15-24-13-11-18(21)12-14-24)22-19-7-3-1-5-16(19)9-10-17-6-2-4-8-20(17)22/h1-8,18,21-22H,9-15H2/t21-/m0/s1
SMILES:O=C(C1c2ccccc2CCc2c1cccc2)O[C@H]1CN2CCC1CC2

Properties:
Formula:C23H25NO2Atoms:26
Molecular Weight:347.45Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.4924
Targets:
Synonyms:
CHEBI:664081
CHEMBL551525