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

Drug Details

add
Name:CHEMBL175122
PubChem ID:44385768
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)13-30-10-9-26-23(30)33/h1-8,11-12H,9-10,13H2,(H,26,33)(H,28,31)(H,27,29,32)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCNC1=O

Properties:
Formula:C23H19Cl2N5O3Atoms:33
Molecular Weight:484.335Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:4.8309
Targets:
Synonyms:
CHEBI:392436
CHEMBL175122