Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LG2SH8
|
|||
| Ligand Name |
example 32 [WO2011078413]
|
|||
| Synonyms |
CHEMBL4206099; GTPL9794; SCHEMBL12979750; BDBM50452609; compound 7f [PMID: 29191554]; example 32 [WO2011078413]; 2-amino-4-[(1R)-1-{[(3Z,6R)-6-[(5-chloro-2-methoxyphenyl)methyl]-7-oxo-3-(phenoxyimino)-1,4-diazepane-1-carbonyl]amino}propyl]benzoic acid
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C30H32ClN5O6
|
|||
| Canonical SMILES |
CCC(C1=CC(=C(C=C1)C(=O)O)N)NC(=O)N2CC(=NCC(C2=O)CC3=C(C=CC(=C3)Cl)OC)NOC4=CC=CC=C4
|
|||
| InChI |
1S/C30H32ClN5O6/c1-3-25(18-9-11-23(29(38)39)24(32)15-18)34-30(40)36-17-27(35-42-22-7-5-4-6-8-22)33-16-20(28(36)37)13-19-14-21(31)10-12-26(19)41-2/h4-12,14-15,20,25H,3,13,16-17,32H2,1-2H3,(H,33,35)(H,34,40)(H,38,39)/t20-,25-/m1/s1
|
|||
| InChIKey |
LHASZEBEQGPCFM-CJFMBICVSA-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.