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Name:4-(1,2-diphenylethyl)pyridine
PubChem ID:242919
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N/c1-3-7-16(8-4-1)15-19(17-9-5-2-6-10-17)18-11-13-20-14-12-18/h1-14,19H,15H2
SMILES:c1ccc(cc1)CC(c1ccncc1)c1ccccc1

Properties:
Formula:C19H17NAtoms:20
Molecular Weight:259.345Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:0
logP:4.4562
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(1,2-diphenylethyl)pyridine
6634-61-3
AC1L6AGA
AC1Q4WT3
AR-1F5527
CHEBI:347074
CHEMBL342055
CID242919
NSC51929