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Name:2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 48
PubChem ID:5327895
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16Cl2N4O2/c1-27-19-12(9-15(20(27)28)18-16(22)7-4-8-17(18)23)11-24-21(26-19)25-13-5-3-6-14(10-13)29-2/h3-11H,1-2H3,(H,24,25,26)
SMILES:COc1cccc(c1)Nc1ncc2c(n1)n(C)c(=O)c(c2)c1c(Cl)cccc1Cl

Properties:
Formula:C21H16Cl2N4O2Atoms:29
Molecular Weight:427.283Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.1275
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 48
6-(2,6-dichlorophenyl)-2-(3-methoxyanilino)-8-methylpyrido[2,3-d]pyrimidin
AC1NS3AV
CHEMBL111197
CID5327895