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

Drug Details

add
Name:CHEMBL397648
PubChem ID:11750147
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14ClN3O4/c22-13-7-8-16(24-19(27)18-17(26)6-3-9-23-18)12(10-13)11-25-20(28)14-4-1-2-5-15(14)21(25)29/h1-10,26H,11H2,(H,24,27)
SMILES:Clc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ncccc1O

Properties:
Formula:C21H14ClN3O4Atoms:29
Molecular Weight:407.807Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:3.5
Targets:
Synonyms:
CHEBI:512854
CHEMBL397648
CID11750147
N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-3-hydroxy-pyridine-2