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Name:6-arylpyrido[2,3-d]pyrimidine deriv. 74
PubChem ID:5328176
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30Cl2N8/c1-4-27-22(26)31-21-16(19-17(24)9-7-10-18(19)25)13-15-14-29-23(32-20(15)30-21)28-11-8-12-33(5-2)6-3/h7,9-10,13-14H,4-6,8,11-12H2,1-3H3,(H4,26,27,28,29,30,31,32)
SMILES:CC/N=C(/Nc1nc2nc(NCCCN(CC)CC)ncc2cc1c1c(Cl)cccc1Cl)\N

Properties:
Formula:C23H30Cl2N8Atoms:33
Molecular Weight:489.444Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:5.7352
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[6-(2,6-dichlorophenyl)-2-[3-(diethylamino)propylamino]pyrido[2,3-d]pyri
6-arylpyrido[2,3-d]pyrimidine deriv. 74
AC1NS3Y4
CHEMBL58937
CID5328176