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Name:CHEMBL118699
PubChem ID:10360719
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N5O2/c1-3-5-11-23-17-16(18(25)24(10-4-2)19(23)26)21-15(22-17)12-13-6-8-14(20)9-7-13/h4,6-9H,2-3,5,10-12,20H2,1H3,(H,21,22)
SMILES:CCCCn1c2nc([nH]c2c(=O)n(c1=O)CC=C)Cc1ccc(cc1)N

Properties:
Formula:C19H23N5O2Atoms:26
Molecular Weight:353.418Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:2.6266
Targets:
Synonyms:
8-[(4-aminophenyl)methyl]-3-butyl-1-prop-2-enyl-7H-purine-2,6-dione
CHEBI:297408
CHEMBL118699
CID10360719