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

Drug Details

add
Name:CHEMBL147436
PubChem ID:44364320
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N4O4/c1-2-31-24(30)23(18-4-6-20(7-5-18)32-21-9-12-28-13-10-21)33-22-8-3-17-11-14-29(25(26)27)16-19(17)15-22/h3-8,15,21,23,28H,2,9-14,16H2,1H3,(H3,26,27)
SMILES:CCOC(=O)C(c1ccc(cc1)OC1CCNCC1)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C25H32N4O4Atoms:33
Molecular Weight:452.546Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:3.8189
Targets:
Synonyms:
CHEBI:344103
CHEMBL147436