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Name:CHEMBL102217
PubChem ID:44334510
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20Cl2N4O6P2/c1-28-20-14(9-16(21(28)29)19-17(23)3-2-4-18(19)24)10-25-22(27-20)26-15-7-5-13(6-8-15)11-35(30,31)12-36(32,33)34/h2-10H,11-12H2,1H3,(H,30,31)(H,25,26,27)(H2,32,33,34)
SMILES:Clc1cccc(c1c1cc2cnc(nc2n(c1=O)C)Nc1ccc(cc1)CP(=O)(CP(=O)(O)O)O)Cl

Properties:
Formula:C22H20Cl2N4O6P2Atoms:36
Molecular Weight:569.271Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:4
logP:5.0245
Targets:
Synonyms:
CHEBI:270242
CHEMBL102217