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Name:CHEMBL363638
PubChem ID:44401687
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N5O5P/c1-14-21-20-12-19(17-8-4-3-5-9-17)26-28(20)15(2)24-22(21)23(29)27(25-14)13-16-7-6-10-18(11-16)33-34(30,31)32/h3-12H,13H2,1-2H3,(H2,30,31,32)
SMILES:Cc1nn(Cc2cccc(c2)OP(=O)(O)O)c(=O)c2c1c1cc(nn1c(n2)C)c1ccccc1

Properties:
Formula:C23H20N5O5PAtoms:34
Molecular Weight:477.409Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:2
logP:3.2428
Targets:
Synonyms:
CHEBI:424892
CHEMBL363638