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

Drug Details

add
Name:CHEMBL1080088
PubChem ID:46879643
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O/c1-6-13-29-20(5)19(4)21-15-23(30-14-8-7-12-24(30)31)28-26(25(21)29)27-16-22-17(2)10-9-11-18(22)3/h6-12,14-15H,1,13,16H2,2-5H3,(H,27,28)
SMILES:C=CCn1c(C)c(c2c1c(NCc1c(C)cccc1C)nc(c2)n1ccccc1=O)C

Properties:
Formula:C26H28N4OAtoms:31
Molecular Weight:412.527Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.2919
Targets:
Synonyms:
CHEBI:711817
CHEMBL1080088