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Name:1,6-naphthyridine 32
PubChem ID:5330142
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26Cl2N6/c1-29-8-10-30(11-9-29)7-3-6-26-20-13-19-15(14-27-20)12-16(22(25)28-19)21-17(23)4-2-5-18(21)24/h2,4-5,12-14H,3,6-11H2,1H3,(H2,25,28)(H,26,27)
SMILES:CN1CCN(CC1)CCCNc1ncc2c(c1)nc(c(c2)c1c(Cl)cccc1Cl)N

Properties:
Formula:C22H26Cl2N6Atoms:30
Molecular Weight:445.388Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.7652
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,6-naphthyridine 32
3-(2,6-dichlorophenyl)-7-N-[3-(4-methylpiperazin-1-yl)propyl]-1,6-naphthyr
AC1NS8FW
CHEMBL191189
CID5330142