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

Drug Details

add
Name:CHEMBL207824
PubChem ID:11617054
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N4/c1-3-9-15(10-4-1)18-19-22(26-21(24-19)17-13-7-8-14-17)25-20(23-18)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14H2,(H,23,24,25,26)
SMILES:C1CCC(C1)c1[nH]c2c(n1)nc(nc2c1ccccc1)c1ccccc1

Properties:
Formula:C22H20N4Atoms:26
Molecular Weight:340.421Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.3445
Targets:
Synonyms:
8-cyclopentyl-2,6-diphenyl-7H-purine
CHEBI:446460
CHEMBL207824
CID11617054
LUF-5962