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Name:CHEMBL72231
PubChem ID:44311827
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N4O7P/c24-23(25)15-4-5-20-16(10-15)12-21(26-20)19-9-13(6-7-34-35(31,32)33)8-18(22(19)28)14-2-1-3-17(11-14)27(29)30/h1-5,8-12,26,28H,6-7H2,(H3,24,25)(H2,31,32,33)
SMILES:Oc1c(cc(cc1c1cc2c([nH]1)ccc(c2)C(=N)N)CCOP(=O)(O)O)c1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C23H21N4O7PAtoms:35
Molecular Weight:496.409Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:6
logP:5.3748
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:214848
CHEMBL72231