Drug Details |  |
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: | C28H23Cl2N5O2 | Atoms: | 37 |
---|
Molecular Weight: | 532.421 | Rotatable Bonds: | 10 |
---|
H-bond Acceptors: | 7 | H-bond Donors: | 3 |
---|
logP: | 6.5961 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|