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Name:CHEMBL106480
PubChem ID:11675647
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N5O3/c1-3-24-18-17(19(28)25(4-2)21(24)29)26(13-14-9-11-16(27)12-10-14)20(23-18)22-15-7-5-6-8-15/h9-12,15,27H,3-8,13H2,1-2H3,(H,22,23)
SMILES:CCn1c(=O)c2n(Cc3ccc(cc3)O)c(nc2n(c1=O)CC)NC1CCCC1

Properties:
Formula:C21H27N5O3Atoms:29
Molecular Weight:397.471Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:2.5809
Targets:
Synonyms:
8-(cyclopentylamino)-1,3-diethyl-7-[(4-hydroxyphenyl)methyl]purine-2,6-dio
CHEBI:275268
CHEMBL106480
CID11675647