Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2VH8C
|
|||
| Ligand Name |
4-[(1R)-1-[[(6R)-6-[(5-chloro-2-methoxyphenyl)methyl]-3-(ethoxyamino)-7-oxo-5,6-dihydro-2H-1,4-diazepine-1-carbonyl]amino]propyl]benzoic acid
|
|||
| Synonyms |
CHEMBL4216202; SCHEMBL12980232; BDBM50452605
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C26H31ClN4O6
|
|||
| Canonical SMILES |
CCC(C1=CC=C(C=C1)C(=O)O)NC(=O)N2CC(=NCC(C2=O)CC3=C(C=CC(=C3)Cl)OC)NOCC
|
|||
| InChI |
1S/C26H31ClN4O6/c1-4-21(16-6-8-17(9-7-16)25(33)34)29-26(35)31-15-23(30-37-5-2)28-14-19(24(31)32)12-18-13-20(27)10-11-22(18)36-3/h6-11,13,19,21H,4-5,12,14-15H2,1-3H3,(H,28,30)(H,29,35)(H,33,34)/t19-,21-/m1/s1
|
|||
| InChIKey |
ZHZSQRPEOXQFJC-TZIWHRDSSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.