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Name:CHEMBL87106
PubChem ID:44321173
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N5O2/c1-11(2)10-23-16-14(17(24)22(5)18(23)25)19-15(20-16)12-8-6-7-9-13(12)21(3)4/h6-9,11H,10H2,1-5H3,(H,19,20)
SMILES:CC(Cn1c2nc([nH]c2c(=O)n(c1=O)C)c1ccccc1N(C)C)C

Properties:
Formula:C18H23N5O2Atoms:25
Molecular Weight:341.408Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:1.8123
Targets:
Synonyms:
CHEBI:240644
CHEMBL87106