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Name:1,6-naphthyridine 33
PubChem ID:5330143
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31Cl2N7O/c1-3-28-25(35)32-24-18(23-19(26)6-4-7-20(23)27)14-17-16-30-22(15-21(17)31-24)29-8-5-9-34-12-10-33(2)11-13-34/h4,6-7,14-16H,3,5,8-13H2,1-2H3,(H,29,30)(H2,28,31,32,35)
SMILES:CCNC(=O)Nc1nc2cc(NCCCN3CCN(CC3)C)ncc2cc1c1c(Cl)cccc1Cl

Properties:
Formula:C25H31Cl2N7OAtoms:35
Molecular Weight:516.466Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:5.2071
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,6-naphthyridine 33
1-[3-(2,6-dichlorophenyl)-7-[3-(4-methylpiperazin-1-yl)propylamino]-1,6-na
AC1NS8FZ
CHEMBL190188
CID5330143