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

Drug Details

add
Name:CHEMBL127772
PubChem ID:10390917
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30FN5O3/c1-3-4-5-8-15-32-25-24(26(35)33(27(32)36)17-20-9-6-7-10-22(20)28)30-23(31-25)16-19-11-13-21(14-12-19)29-18(2)34/h6-7,9-14H,3-5,8,15-17H2,1-2H3,(H,29,34)(H,30,31)
SMILES:CCCCCCn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C

Properties:
Formula:C27H30FN5O3Atoms:36
Molecular Weight:491.557Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.2762
Targets:
Synonyms:
CHEBI:309182
CHEMBL127772
CID10390917
N-[4-[[1-[(2-fluorophenyl)methyl]-3-hexyl-2,6-dioxo-7H-purin-8-yl]methyl]p