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Name:CHEMBL27952
PubChem ID:9906178
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N5O3/c23-6-17-5-10(17)12(13(24)14(17)25)22-8-20-11-15(18-7-19-16(11)22)21-9-3-1-2-4-9/h7-10,12-14,23-25H,1-6H2,(H,18,19,21)/t10?,12-,13+,14+,17+/m1/s1
SMILES:OC[C@]12C[C@@H]2[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NC1CCCC1

Properties:
Formula:C17H23N5O3Atoms:25
Molecular Weight:345.396Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:4
logP:0.5289
Targets:
Synonyms:
(1S,2S,3S,4R,5R)-4-[6-(cyclopentylamino)purin-9-yl]-1-(hydroxymethyl)bicyc
CHEBI:135063
CHEMBL27952
CID9906178