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Name:CHEMBL107156
PubChem ID:10070215
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N5O3/c1-3-25-19-18(20(29)26(4-2)22(25)30)27(14-15-10-12-17(28)13-11-15)21(24-19)23-16-8-6-5-7-9-16/h10-13,16,28H,3-9,14H2,1-2H3,(H,23,24)
SMILES:CCn1c(=O)c2n(Cc3ccc(cc3)O)c(nc2n(c1=O)CC)NC1CCCCC1

Properties:
Formula:C22H29N5O3Atoms:30
Molecular Weight:411.497Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:2.971
Targets:
Synonyms:
8-(cyclohexylamino)-1,3-diethyl-7-[(4-hydroxyphenyl)methyl]purine-2,6-dion
CHEBI:275166
CHEMBL107156
CID10070215