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

Drug Details

add
Name:TETRAHYDROBENXIMIDAZOLE
PubChem ID:14032753
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N4O/c1-12-10-17(23)20-21-18(12)13-6-8-14(9-7-13)22-11-19-15-4-2-3-5-16(15)22/h6-9,11-12H,2-5,10H2,1H3,(H,20,23)
SMILES:O=C1NN=C(C(C1)C)c1ccc(cc1)n1cnc2c1CCCC2

Properties:
Formula:C18H20N4OAtoms:23
Molecular Weight:308.378Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.3756
Targets:
Synonyms:
CHEBI:143438
CHEMBL282765
TETRAHYDROBENXIMIDAZOLE