Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL320374
PubChem ID:44334511
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16Cl2N4O7P2/c1-26-18-10(7-12(19(26)27)17-13(21)3-2-4-14(17)22)9-23-20(25-18)24-11-5-6-15(34(28,29)30)16(8-11)35(31,32)33/h2-9H,1H3,(H,23,24,25)(H2,28,29,30)(H2,31,32,33)
SMILES:Clc1cccc(c1c1cc2cnc(nc2n(c1=O)C)Nc1ccc(c(c1)P(=O)(O)O)P(=O)(O)O)Cl

Properties:
Formula:C20H16Cl2N4O7P2Atoms:35
Molecular Weight:557.217Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:5
logP:2.7249
Targets:
Synonyms:
CHEBI:270243
CHEMBL320374