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Name:1,6-naphthyridin-2(1H)-one deriv. 7n
PubChem ID:5328713
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15Cl2N3O/c1-26-18-11-19(25-14-6-3-2-4-7-14)24-12-13(18)10-15(21(26)27)20-16(22)8-5-9-17(20)23/h2-12H,1H3,(H,24,25)
SMILES:Clc1cccc(c1c1cc2cnc(cc2n(c1=O)C)Nc1ccccc1)Cl

Properties:
Formula:C21H15Cl2N3OAtoms:27
Molecular Weight:396.269Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.7239
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,6-naphthyridin-2(1H)-one deriv. 7n
7-anilino-3-(2,6-dichlorophenyl)-1-methyl-1,6-naphthyridin-2-one
AC1NS56C
CHEMBL323453
CID5328713