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Name:AC1MGZLJ
PubChem ID:2994072
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N2O/c16-13-14-5-7-15(8-6-14)18-12-4-11-17-9-2-1-3-10-17/h5-8H,1-4,9-12H2
SMILES:N#Cc1ccc(cc1)OCCCN1CCCCC1

Properties:
Formula:C15H20N2OAtoms:18
Molecular Weight:244.332Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:2.75098
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(3-piperidin-1-ylpropoxy)benzonitrile
4-[3-(1-piperidyl)propoxy]benzonitrile
AC1MGZLJ
CHEBI:312352
CHEMBL129257
CID2994072
L019457
PDSP1_000699
PDSP2_000689
UCL-2138