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

Drug Details

add
Name:CHEMBL113185
PubChem ID:15550318
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N6O3/c1-27-16-10-14(11-17(28-2)19(16)29-3)25-20-23-8-6-15(26-20)13-4-5-18(24-12-13)22-9-7-21/h4-6,8,10-12H,7,9,21H2,1-3H3,(H,22,24)(H,23,25,26)
SMILES:NCCNc1ccc(cn1)c1ccnc(n1)Nc1cc(OC)c(c(c1)OC)OC

Properties:
Formula:C20H24N6O3Atoms:29
Molecular Weight:396.443Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:3.5249
Targets:
Synonyms:
CHEBI:286264
CHEMBL113185