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

Drug Details

add
Name:3-(1H-Imidazol-4-yl)pyridine
PubChem ID:3040177
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H7N3/c1-2-7(4-9-3-1)8-5-10-6-11-8/h1-6H,(H,10,11)
SMILES:c1ccc(cn1)c1cnc[nH]1

Properties:
Formula:C8H7N3Atoms:11
Molecular Weight:145.161Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:1.4717
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(1H-Imidazol-4-yl)pyridine
3-(1H-imidazol-5-yl)pyridine
3-(5-Imidazolyl)pyridine
4-(3-Pyridyl)imidazole
4-26-00-00176 (Beilstein Handbook Reference)
5(4)-3'-Pyridyl-glyoxaline
51746-85-1
AC-17591
AC1MI8I2
Ambpe2005975
BRN 0003724
CHEMBL178516
CID3040177
LS-131645
MolPort-003-848-149
nicotine 3-heteroaromatic analogue 10
Pyridine, 3-(1H-imidazol-4-yl)-
ZINC13607121