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Name:CHEMBL352652
PubChem ID:18792945
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N5O/c1-23-13-4-2-11(3-5-13)14-9-22(12-6-7-19-8-12)17-15(14)16(18)20-10-21-17/h2-5,9-10,12,19H,6-8H2,1H3,(H2,18,20,21)
SMILES:COc1ccc(cc1)c1cn(c2c1c(N)ncn2)C1CNCC1

Properties:
Formula:C17H19N5OAtoms:23
Molecular Weight:309.366Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:3.1335
Targets:
Synonyms:
CHEBI:382935
CHEMBL352652