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Name:CHEMBL127658
PubChem ID:10072399
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24FN5O3/c1-3-12-29-22-21(23(32)30(24(29)33)14-17-6-4-5-7-19(17)25)27-20(28-22)13-16-8-10-18(11-9-16)26-15(2)31/h4-11H,3,12-14H2,1-2H3,(H,26,31)(H,27,28)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C

Properties:
Formula:C24H24FN5O3Atoms:33
Molecular Weight:449.477Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.1059
Targets:
Synonyms:
CHEBI:308541
CHEMBL127658
CID10072399
N-[4-[[1-[(2-fluorophenyl)methyl]-2,6-dioxo-3-propyl-7H-purin-8-yl]methyl]