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

Drug Details

add
Name:CHEMBL367953
PubChem ID:10480463
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19Cl2N5O3/c24-16-5-7-19(18(11-16)22(32)29-20-8-6-17(25)12-27-20)28-21(31)15-3-1-14(2-4-15)13-30-9-10-33-23(30)26/h1-8,11-12,26H,9-10,13H2,(H,28,31)(H,27,29,32)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCOC1=N

Properties:
Formula:C23H19Cl2N5O3Atoms:33
Molecular Weight:484.335Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:4.8436
Targets:
Synonyms:
CHEBI:394258
CHEMBL367953
CID 10480463
CID10480463