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Name:CHEMBL102801
PubChem ID:44334512
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17Cl2N4O7P/c1-28-20-11(7-13(21(28)31)19-14(23)3-2-4-15(19)24)9-25-22(27-20)26-12-5-6-16(35-10-18(29)30)17(8-12)36(32,33)34/h2-9H,10H2,1H3,(H,29,30)(H,25,26,27)(H2,32,33,34)
SMILES:OC(=O)COc1ccc(cc1P(=O)(O)O)Nc1ncc2c(n1)n(C)c(=O)c(c2)c1c(Cl)cccc1Cl

Properties:
Formula:C22H17Cl2N4O7PAtoms:36
Molecular Weight:551.273Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:4
logP:3.3853
Targets:
Synonyms:
CHEBI:270244
CHEMBL102801