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Name:1,6-naphthyridin-2(1H)-one deriv. 7w
PubChem ID:5328722
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24Cl2N4O2/c1-4-32(5-2)25(33)16-9-11-18(12-10-16)30-23-14-22-17(15-29-23)13-19(26(34)31(22)3)24-20(27)7-6-8-21(24)28/h6-15H,4-5H2,1-3H3,(H,29,30)
SMILES:CCN(C(=O)c1ccc(cc1)Nc1ncc2c(c1)n(C)c(=O)c(c2)c1c(Cl)cccc1Cl)CC

Properties:
Formula:C26H24Cl2N4O2Atoms:34
Molecular Weight:495.4Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.2059
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,6-naphthyridin-2(1H)-one deriv. 7w
4-[[3-(2,6-dichlorophenyl)-1-methyl-2-oxo-1,6-naphthyridin-7-yl]amino]-N,N
AC1NS573
CHEMBL322005
CID5328722