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

Drug Details

add
Name:CHEMBL391344
PubChem ID:16718762
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29N4O5PS/c32-31(33)34-25-20-18-23(19-21-25)22-30(35-42(37,38)29-17-9-11-24-10-7-8-16-28(24)29)41(36,39-26-12-3-1-4-13-26)40-27-14-5-2-6-15-27/h1-21,30,35H,22H2,(H4,32,33,34)
SMILES:NC(=Nc1ccc(cc1)CC(P(=O)(Oc1ccccc1)Oc1ccccc1)NS(=O)(=O)c1cccc2c1cccc2)N

Properties:
Formula:C31H29N4O5PSAtoms:42
Molecular Weight:600.625Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:8.8152
Targets:
Synonyms:
CHEBI:505418
CHEMBL391344