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Name:2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 37
PubChem ID:5327884
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20Cl2N4O3/c1-26-18-12(10-13(19(26)29)17-14(21)6-5-7-15(17)22)11-24-20(25-18)23-9-4-2-3-8-16(27)28/h5-7,10-11H,2-4,8-9H2,1H3,(H,27,28)(H,23,24,25)
SMILES:OC(=O)CCCCCNc1ncc2c(n1)n(C)c(=O)c(c2)c1c(Cl)cccc1Cl

Properties:
Formula:C20H20Cl2N4O3Atoms:29
Molecular Weight:435.304Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.4322
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 37
6-[[6-(2,6-dichlorophenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino
AC1NS39Y
CHEMBL113863
CID5327884