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Name:CHEBI:41804
PubChem ID:11332763
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N2O/c11-6-9-3-4-10(13-9)8-2-1-5-12-7-8/h1-5,7H,6,11H2
SMILES:NCc1ccc(o1)c1cccnc1

Properties:
Formula:C10H10N2OAtoms:13
Molecular Weight:174.199Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.5006
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
(5-pyridin-3-ylfuran-2-yl)methanamine
1-(5-pyridin-3-ylfuran-2-yl)methanamine
CHEBI:41804
CHEMBL178090
CID11332763
D3G
DB07621
nicotine 3-heteroaromatic analogue 2a