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

Drug Details

add
Name:CHEMBL68146
PubChem ID:44308081
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N6O3/c1-32-15-19-9-6-12-31(19)25-29-23(17-7-4-3-5-8-17)28-24(30-25)27-18-10-11-20(21(13-18)33-2)22-14-26-16-34-22/h3-5,7-8,10-11,13-14,16,19H,6,9,12,15H2,1-2H3,(H,27,28,29,30)/t19-/m0/s1
SMILES:COC[C@@H]1CCCN1c1nc(Nc2ccc(c(c2)OC)c2ocnc2)nc(n1)c1ccccc1

Properties:
Formula:C25H26N6O3Atoms:34
Molecular Weight:458.512Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.699
Targets:
Synonyms:
CHEBI:206261
CHEMBL68146