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| Ligand Name: N-(3-{[2-amino-3-(4-phenoxyphenyl)pyridin-4-yl]oxy}phenyl)prop-2-enamide |
| Ligand Type: non-polymer |
| Ligand ID: COVPDB1031 |
PubChem:
71473900
|
Synonym(s):
- chembl4461455
- schembl14165523
- bdbm291515
- us9580449, example a244
- n-(3-((2-amino-3-(4-phenoxyphenyl)pyridin-4-yl)oxy)phenyl)acrylamide
- n-[3-[2-amino-3-(4-phenoxyphenyl)pyridin-4-yl]oxyphenyl]prop-2-enamide
show 5 synonym(s)
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| DrugBank: - |
ChEMBL: CHEMBL4461455 |
| Canonical SMILES: Nc1nccc(Oc2cccc(NC(=O)C=C)c2)c1-c1ccc(Oc2ccccc2)cc1 |
| Standard InChI: InChI=1S/C26H21N3O3/c1-2-24(30)29-19-7-6-10-22(17-19)32-23-15-16-28-26(27)25(23)18-11-13-21(14-12-18)31-20-8-4-3-5-9-20/h2-17H,1H2,(H2,27,28)(H,29,30) |
| Molecular Formula: C26H21N3O3 |
Mol. Weight: 423.1583 |
logP: 6.0399 |
| HBD: 2 | HBA: 5 |
| #Rotatable Bonds: 7 | TPSA: 86.47 |