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

Drug Details

add
Name:CHEMBL368126
PubChem ID:44386326
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23Cl2N5O2/c1-35(26(31)19-5-3-2-4-6-19)17-18-7-9-20(10-8-18)27(36)33-24-13-11-21(29)15-23(24)28(37)34-25-14-12-22(30)16-32-25/h2-16,31H,17H2,1H3,(H,33,36)(H,32,34,37)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN(C(=N)c1ccccc1)C

Properties:
Formula:C28H23Cl2N5O2Atoms:37
Molecular Weight:532.421Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:6.5961
Targets:
Synonyms:
CHEBI:393716
CHEMBL368126