General Information of the Compound
| Compound ID |
CP0507048
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-imidazol-1-yl-4-[[(3S)-piperidin-3-yl]amino]thieno[3,2-c]pyridine-7-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H18N6OS
|
||||||||||||||||||
| Molecular Weight |
342.428
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1cnc(N[C@H]2CCCNC2)c2cc(sc12)-n1ccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H18N6OS/c17-15(23)12-8-20-16(21-10-2-1-3-18-7-10)11-6-13(24-14(11)12)22-5-4-19-9-22/h4-6,8-10,18H,1-3,7H2,(H2,17,23)(H,20,21)/t10-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
HGLYSFXUKFDLND-JTQLQIEISA-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