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Name:CHEMBL393592
PubChem ID:16718807
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N4O4P/c29-28(30)31-23-18-16-21(17-19-23)20-26(32-27(33)22-10-4-1-5-11-22)37(34,35-24-12-6-2-7-13-24)36-25-14-8-3-9-15-25/h1-19,26H,20H2,(H,32,33)(H4,29,30,31)
SMILES:NC(=Nc1ccc(cc1)CC(P(=O)(Oc1ccccc1)Oc1ccccc1)NC(=O)c1ccccc1)N

Properties:
Formula:C28H27N4O4PAtoms:37
Molecular Weight:514.512Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:7.0327
Targets:
Synonyms:
CHEBI:505413
CHEMBL393592