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Name:CHEMBL582044
PubChem ID:11543843
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N4/c19-17-21-18(14-8-3-1-4-9-14,15-10-5-2-6-11-15)16-20-12-7-13-22(16)17/h1-6,8-11H,7,12-13H2,(H2,19,21)
SMILES:NC1=NC(C2=NCCCN12)(c1ccccc1)c1ccccc1

Properties:
Formula:C18H18N4Atoms:22
Molecular Weight:290.362Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.8721
Targets:
Synonyms:
7,7-diphenyl-1,5,8-triazabicyclo[4.3.0]nona-5,8-dien-9-amine
CHEBI:674527
CHEMBL582044
CID11543843