Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LE0P1N
|
|||
| Ligand Name |
1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-, (1S)-
|
|||
| Synonyms |
MCL-201; C3335F4P86; S-(-)-SKF-83959; SKF-83959, (S)-; (1S)-6-chloranyl-3-methyl-1-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol; 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-, (1S)-; 652994-68-8; Tocris-2074; Lopac-S-2816; (S)-skf-83959; CHEMBL1416789; UNII-C3335F4P86; BDBM86278; ZINC2511851; NCGC00015940-01; NCGC00015940-02; NCGC00025350-01; Q27275126; GBU
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C18H20ClNO2
|
|||
| Canonical SMILES |
CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C
|
|||
| InChI |
1S/C18H20ClNO2/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3/t15-/m0/s1
|
|||
| InChIKey |
JXMYTVOBSFOHAF-HNNXBMFYSA-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.