Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L59EKN
|
|||
| Ligand Name |
6-(4'-Fluoro-biphenyl-4-YL)-4-(3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-2-[4-(1-oxo-1,3-dihydro-isoindol-2-YL)-butyl]-hexanoic acid
|
|||
| Synonyms |
CHEMBL8933; 6-(4'-FLUORO-BIPHENYL-4-YL)-4-(3-METHYL-1-PHENYLCARBAMOYL-BUTYLCARBAMOYL)-2-[4-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BUTYL]-HEXANOIC ACID; L-764004; 1hfs; L004; L04; BDBM50057073; Q27462181; (2S,4R)-6-(4''-Fluoro-biphenyl-4-yl)-4-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-2-[4-(1-oxo-1,3-dihydro-isoindol-2-yl)-butyl]-hexanoic acid; (alphaS)-alpha-[(R)-2-[[(S)-1-(Phenylcarbamoyl)-3-methylbutyl]carbamoyl]-4-(4'-fluoro-4-biphenylyl)butyl]-1-oxoisoindoline-2-hexanoic acid; 6-(4''-FLUORO-BIPHENYL-4-YL)-4-(3-METHYL-1-PHENYLCARBAMOYL-BUTYLCARBAMOYL)-2-[4-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BUTYL]-HEXANOIC ACID
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL
|
||
| Formula |
C43H48FN3O5
|
|||
| Canonical SMILES |
CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C(CCC2=CC=C(C=C2)C3=CC=C(C=C3)F)CC(CCCCN4CC5=CC=CC=C5C4=O)C(=O)O
|
|||
| InChI |
1S/C43H48FN3O5/c1-29(2)26-39(41(49)45-37-12-4-3-5-13-37)46-40(48)33(20-17-30-15-18-31(19-16-30)32-21-23-36(44)24-22-32)27-34(43(51)52)10-8-9-25-47-28-35-11-6-7-14-38(35)42(47)50/h3-7,11-16,18-19,21-24,29,33-34,39H,8-10,17,20,25-28H2,1-2H3,(H,45,49)(H,46,48)(H,51,52)/t33-,34+,39+/m1/s1
|
|||
| InChIKey |
WSHMSPGZDPZGRV-GZYXPWJKSA-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.