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Name:CHEMBL325777
PubChem ID:11502459
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N5O3/c1-4-25-19-18(20(28)26(5-2)22(25)29)27(14-15-10-12-17(30-3)13-11-15)21(24-19)23-16-8-6-7-9-16/h10-13,16H,4-9,14H2,1-3H3,(H,23,24)
SMILES:COc1ccc(cc1)Cn1c(NC2CCCC2)nc2c1c(=O)n(CC)c(=O)n2CC

Properties:
Formula:C22H29N5O3Atoms:30
Molecular Weight:411.497Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:2.8839
Targets:
Synonyms:
8-(cyclopentylamino)-1,3-diethyl-7-[(4-methoxyphenyl)methyl]purine-2,6-dio
CHEBI:275245
CHEMBL325777
CID11502459