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Name:CHEMBL186062
PubChem ID:11439739
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N7O/c1-24(10-11-26-2)8-9-25-13-20-16-17(21-14-6-4-3-5-7-14)22-15(12-19)23-18(16)25/h13-14H,3-11H2,1-2H3,(H,21,22,23)
SMILES:COCCN(CCn1cnc2c1nc(C#N)nc2NC1CCCCC1)C

Properties:
Formula:C18H27N7OAtoms:26
Molecular Weight:357.453Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:2.09378
Targets:
Synonyms:
6-(cyclohexylamino)-9-[2-(2-methoxyethyl-methyl-amino)ethyl]purine-2-carbo
CHEBI:416946
CHEMBL186062
CID11439739