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Name:CHEMBL325323
PubChem ID:11497051
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30BrN5O3/c1-4-27-20-19(21(30)28(5-2)23(27)31)29(14-15-11-12-18(32-3)17(24)13-15)22(26-20)25-16-9-7-6-8-10-16/h11-13,16H,4-10,14H2,1-3H3,(H,25,26)
SMILES:COc1ccc(cc1Br)Cn1c(NC2CCCCC2)nc2c1c(=O)n(CC)c(=O)n2CC

Properties:
Formula:C23H30BrN5O3Atoms:32
Molecular Weight:504.42Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:4.0365
Targets:
Synonyms:
7-[(3-bromo-4-methoxy-phenyl)methyl]-8-(cyclohexylamino)-1,3-diethyl-purin
CHEBI:275314
CHEMBL325323
CID11497051