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Name:CHEMBL398125
PubChem ID:11234371
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13ClN2O4/c21-13-7-8-16(22-18(24)17-6-3-9-27-17)12(10-13)11-23-19(25)14-4-1-2-5-15(14)20(23)26/h1-10H,11H2,(H,22,24)
SMILES:Clc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccco1

Properties:
Formula:C20H13ClN2O4Atoms:27
Molecular Weight:380.781Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.9924
Targets:
Synonyms:
CHEBI:512863
CHEMBL398125
CID11234371
N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]furan-2-carboxamide