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Name:3,3'-Bipyridine
PubChem ID:68487
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8N2/c1-3-9(7-11-5-1)10-4-2-6-12-8-10/h1-8H
SMILES:c1ccc(cn1)c1cccnc1

Properties:
Formula:C10H8N2Atoms:12
Molecular Weight:156.184Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.1436
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3,3'-Bipyridine
3,3'-Bipyridyl
3,3'-Dipyridine
3,3'-Dipyridyl
3-pyridin-3-ylpyridine
581-46-4
AC-20964
AC1L29U1
AC1Q4YD2
AIDS-020495
AIDS020495
AR-1E8574
CCRIS 3427
CHEBI:399523
CHEMBL179763
ChemDiv3_000071
CID68487
EINECS 209-466-1
EU-0066981
HMS1473D05
IDI1_019389
LS-188157
MLS000084686
MolPort-001-783-971
NCGC00043241-02
SMR000019033
ZINC00262514
[3,3']Bipyridinyl