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

Drug Details

add
Name:CHEMBL193746
PubChem ID:44402027
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N5O5P/c1-4-16(2)25-27-24-23(22-14-21(29-31(22)25)19-10-6-5-7-11-19)17(3)28-30(26(24)32)15-18-9-8-12-20(13-18)36-37(33,34)35/h5-14,16H,4,15H2,1-3H3,(H2,33,34,35)
SMILES:CCC(c1nc2c(=O)n(Cc3cccc(c3)OP(=O)(O)O)nc(c2c2n1nc(c2)c1ccccc1)C)C

Properties:
Formula:C26H26N5O5PAtoms:37
Molecular Weight:519.489Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:4.4479
Targets:
Synonyms:
CHEBI:425404
CHEMBL193746