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

Drug Details

add
Name:CHEMBL359627
PubChem ID:11690073
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N4O/c1-19(29(2)3)26(30-13-12-28-18-30)24-9-8-23-15-25(11-10-22(23)14-24)31-17-21-6-4-20(16-27)5-7-21/h4-15,18-19,26H,17H2,1-3H3
SMILES:N#Cc1ccc(cc1)COc1ccc2c(c1)ccc(c2)C(C(N(C)C)C)n1cncc1

Properties:
Formula:C26H26N4OAtoms:31
Molecular Weight:410.511Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.02648
Targets:
Synonyms:
4-[[6-(2-dimethylamino-1-imidazol-1-yl-propyl)naphthalen-2-yl]oxymethyl]be
CHEBI:402168
CHEMBL359627
CID11690073