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

Drug Details

add
Name:CHEMBL138799
PubChem ID:44358477
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H17N3O4/c28-23-16-5-1-2-6-18(16)26-21-17(23)12-27(24(29)15-4-3-9-25-11-15)22(21)14-7-8-19-20(10-14)31-13-30-19/h1-11,22H,12-13H2,(H,26,28)
SMILES:O=C(N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1)c1cccnc1

Properties:
Formula:C24H17N3O4Atoms:31
Molecular Weight:411.409Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.3351
Targets:
Synonyms:
CHEBI:328788
CHEMBL138799