General Information of the Compound
| Compound ID |
CP0848231
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
Thiazolidine-2-carboxylic acid adamantan-2-ylamide hydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H23ClN2OS
|
||||||||||||||||||
| Molecular Weight |
302.871
|
||||||||||||||||||
| Canonical SMILES |
Cl.O=C(NC1C2CC3CC(C2)CC1C3)C1NCCS1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H22N2OS.ClH/c17-13(14-15-1-2-18-14)16-12-10-4-8-3-9(6-10)7-11(12)5-8;/h8-12,14-15H,1-7H2,(H,16,17);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
GFBXAMBCIYYERX-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound