Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BD5MF1
|
|||
| Binder Name |
2-[(1S)-5-[3-(4-Phenoxy-2-propylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
|
|||
| Synonyms |
CHEMBL220836; SCHEMBL1400679; Indanylacetic Acid Analog, 17p; BDBM21769
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C29H32O5
|
|||
| Canonical SMILES |
CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC4=C(C=C3)[C@@H](CC4)CC(=O)O
|
|||
| InChI |
1S/C29H32O5/c1-2-7-23-19-26(34-24-8-4-3-5-9-24)13-15-28(23)33-17-6-16-32-25-12-14-27-21(18-25)10-11-22(27)20-29(30)31/h3-5,8-9,12-15,18-19,22H,2,6-7,10-11,16-17,20H2,1H3,(H,30,31)/t22-/m0/s1
|
|||
| InChIKey |
IAOGDTFZZMHYHP-QFIPXVFZSA-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.