Drug Details |  |
Name: | CHEMBL267869 |  |
---|
PubChem ID: | 10407341 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C22H13N5O2/c23-11-13-1-5-15(6-2-13)25-19-9-17-18(22(29)27-21(17)28)10-20(19)26-16-7-3-14(12-24)4-8-16/h1-10,25-26H,(H,27,28,29) |
---|
SMILES: | N#Cc1ccc(cc1)Nc1cc2C(=O)NC(=O)c2cc1Nc1ccc(cc1)C#N |
---|
|
Properties: | Formula: | C22H13N5O2 | Atoms: | 29 |
---|
Molecular Weight: | 379.371 | Rotatable Bonds: | 4 |
---|
H-bond Acceptors: | 5 | H-bond Donors: | 3 |
---|
logP: | 4.27556 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | 4-[[6-[(4-cyanophenyl)amino]-1,3-dioxo-isoindol-5-yl]amino]benzonitrile | CHEBI:102967 | CHEMBL267869 | CID10407341 |
|
---|