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

Drug Details

add
Name:Acridone-Based Inhibitor, 4d
PubChem ID:16748526
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28FN3O3/c1-27(2,17-9-11-18(12-10-17)34-14-13-31(3)4)30-26(33)20-16-24-21(15-22(20)28)25(32)19-7-5-6-8-23(19)29-24/h5-12,15-16H,13-14H2,1-4H3,(H,29,32)(H,30,33)
SMILES:CN(CCOc1ccc(cc1)C(NC(=O)c1cc2[nH]c3ccccc3c(=O)c2cc1F)(C)C)C

Properties:
Formula:C27H28FN3O3Atoms:34
Molecular Weight:461.528Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.8168
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 4d
CHEMBL230090