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Name:CHEMBL238491
PubChem ID:24750417
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N4O5PS/c29-28(30)31-24-18-16-22(17-19-24)20-27(32-39(34,35)21-23-10-4-1-5-11-23)38(33,36-25-12-6-2-7-13-25)37-26-14-8-3-9-15-26/h1-19,27,32H,20-21H2,(H4,29,30,31)
SMILES:NC(=Nc1ccc(cc1)CC(P(=O)(Oc1ccccc1)Oc1ccccc1)NS(=O)(=O)Cc1ccccc1)N

Properties:
Formula:C28H29N4O5PSAtoms:39
Molecular Weight:564.592Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:7.8031
Targets:
Synonyms:
CHEBI:505416
CHEMBL238491