General Information of the Compound
Compound ID |
CP0902359
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
Trans-5-Chloro-2-methyl-N-[4-(3-methyl-2-oxo-2,3-dihydro-benzoimidazol-1-ylmethyl)-cyclohexyl]-nicotinamide
Show/Hide
|
||||||||||||||||||
Formula |
C22H25ClN4O2
|
||||||||||||||||||
Molecular Weight |
412.921
|
||||||||||||||||||
Canonical SMILES |
Cc1ncc(Cl)cc1C(=O)N[C@H]1CC[C@H](Cn2c(=O)n(C)c3ccccc32)CC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C22H25ClN4O2/c1-14-18(11-16(23)12-24-14)21(28)25-17-9-7-15(8-10-17)13-27-20-6-4-3-5-19(20)26(2)22(27)29/h3-6,11-12,15,17H,7-10,13H2,1-2H3,(H,25,28)/t15-,17-
Show/Hide
|
||||||||||||||||||
InChIKey |
MCGINKGRHKIVAN-JCNLHEQBSA-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
Protein ID: PT01588, Corticotropin-releasing factor receptor 1
Protein ID: PT02921, Corticotropin-releasing factor receptor 2