Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1G4IA
|
|||
| Ligand Name |
2,2-dimethylpropyl-[(2~{R},3~{S})-3-(2,2-diphenylethanoylamino)-2-oxidanyl-4-phenyl-butyl]azanium
|
|||
| Synonyms |
CHEMBL4855794; 2,2-dimethylpropyl-[(2~{R},3~{S})-3-(2,2-diphenylethanoylamino)-2-oxidanyl-4-phenyl-butyl]azanium; BDBM50570604; RNZ
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL
|
||
| Formula |
C29H36N2O2
|
|||
| Canonical SMILES |
CC(C)(C)CNCC(C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O
|
|||
| InChI |
1S/C29H36N2O2/c1-29(2,3)21-30-20-26(32)25(19-22-13-7-4-8-14-22)31-28(33)27(23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25-27,30,32H,19-21H2,1-3H3,(H,31,33)/t25-,26+/m0/s1
|
|||
| InChIKey |
SGKQSSMGZUXLMP-IZZNHLLZSA-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.