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Name:CHEMBL74177
PubChem ID:44312146
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N3O7P/c24-23(25)14-4-5-19-15(9-14)11-20(26-19)18-7-12(8-21(27)28)6-17(22(18)29)13-2-1-3-16(10-13)33-34(30,31)32/h1-7,9-11,26,29H,8H2,(H3,24,25)(H,27,28)(H2,30,31,32)
SMILES:OC(=O)Cc1cc(c2cc3c([nH]2)ccc(c3)C(=N)N)c(c(c1)c1cccc(c1)OP(=O)(O)O)O

Properties:
Formula:C23H20N3O7PAtoms:34
Molecular Weight:481.395Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:7
logP:4.3902
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:215610
CHEMBL74177