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

Drug Details

add
Name:3-quinolinecarbonitrile 16
PubChem ID:5330112
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O6/c1-27-6-7-32-19-11-17-16(10-18(19)28-2)22(14(12-24)13-25-17)26-15-8-20(29-3)23(31-5)21(9-15)30-4/h8-11,13H,6-7H2,1-5H3,(H,25,26)
SMILES:COCCOc1cc2ncc(c(c2cc1OC)Nc1cc(OC)c(c(c1)OC)OC)C#N

Properties:
Formula:C23H25N3O6Atoms:32
Molecular Weight:439.461Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:3.98268
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-quinolinecarbonitrile 16
6-methoxy-7-(2-methoxyethoxy)-4-(3,4,5-trimethoxyanilino)quinoline-3-carbo
AC1NS8DE
CHEMBL127771
CID5330112