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Name:CP-810123
PubChem ID:11184481
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N4O/c1-10-2-3-12-13(15-10)16-14(19-12)18-9-8-17-6-4-11(18)5-7-17/h2-3,11H,4-9H2,1H3
SMILES:Cc1ccc2c(n1)nc(o2)N1CCN2CCC1CC2

Properties:
Formula:C14H18N4OAtoms:19
Molecular Weight:258.319Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:1.8185
Targets:
Synonyms:
8-(1,4-diazabicyclo[3.2.2]non-4-yl)-4-methyl-9-oxa-5,7-diazabicyclo[4.3.0]
CHEBI:700799
CHEMBL604798
CID11184481
CP-810123