[English] 日本語
Yorodumi- ChemComp-ZB4: N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzen... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ZB4 | ||
---|---|---|---|
Name | Name: Comment | channel blocker, antagonist*YM | |
-Chemical information
Composition | Formula: C23H31N3O3S / Number of atoms: 61 / Formula weight: 429.576 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: ZB4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7MGL | ||||
History |
| ||||
External links | UniChem / ChemSpider / ChEMBL / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | ~{ | |
---|
-PDB entries
Showing all 1 items
PDB-7mgl:
Structure of human TRPML1 with ML-SI3