Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L3VEZ9
|
|||
| Ligand Name |
Methyl ((12e,15s)-15-(((2e)-3-(5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl)-2-Propenoyl)amino)-9-Oxo-8,17,19-Triazatricyclo[14.2.1.0~2,7~]nonadeca-1(18),2,4,6,12,16(19)-Hexaen-5-Yl)carbamate
|
|||
| Synonyms |
CHEMBL4071545; SCHEMBL615739; BDBM50230322; 7~]NONADECA-1(18),2,4,6,12,16(19)-HEXAEN-5-YL)CARBAMATE; ((12E,15S)-15-(((2E)-3-(5-CHLORO-2-(1H-TETRAZOL-1-YL)PHENYL)-2-PROPENOYL)AMINO)-9-OXO-8,17,19-TRIAZATRICYCLO[14.2.1.0~2,; 7DS; Methyl ((12e,15s)-15-(((2e)-3-(5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl)-2-Propenoyl)amino)-9-Oxo-8,17,19-Triazatricyclo[14.2.1.0~2,7~]nonadeca-1(18),2,4,6,12,16(19)-Hexaen-5-Yl)carbamate
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C28H26ClN9O4
|
|||
| Canonical SMILES |
COC(=O)NC1=CC2=C(C=C1)C3=CN=C(N3)C(CC=CCCC(=O)N2)NC(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5
|
|||
| InChI |
1S/C28H26ClN9O4/c1-42-28(41)32-19-9-10-20-22(14-19)34-25(39)6-4-2-3-5-21(27-30-15-23(20)35-27)33-26(40)12-7-17-13-18(29)8-11-24(17)38-16-31-36-37-38/h2-3,7-16,21H,4-6H2,1H3,(H,30,35)(H,32,41)(H,33,40)(H,34,39)/b3-2+,12-7+/t21-/m0/s1
|
|||
| InChIKey |
LCHKINZSWVDWJQ-XYWZPVONSA-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.