Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL30358
PubChem ID:44279839
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N4O/c22-17-15-4-2-1-3-14(15)16(19-20-17)12-5-7-13(8-6-12)21-10-9-18-11-21/h5-11,14-15H,1-4H2,(H,20,22)
SMILES:O=C1NN=C(C2C1CCCC2)c1ccc(cc1)n1cncc1

Properties:
Formula:C17H18N4OAtoms:22
Molecular Weight:294.351Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.277
Targets:
Synonyms:
CHEBI:143650
CHEMBL30358