General Information of the Compound
Compound ID |
CP0879022
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
US8835444, 1.1
Show/Hide
|
||||||||||||||||||
Formula |
C20H28ClN5O
|
||||||||||||||||||
Molecular Weight |
389.931
|
||||||||||||||||||
Canonical SMILES |
CCc1[nH]nc(NC[C@H]2CC[C@H](NC(=O)c3cc(Cl)cnc3C)CC2)c1C
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C20H28ClN5O/c1-4-18-12(2)19(26-25-18)23-10-14-5-7-16(8-6-14)24-20(27)17-9-15(21)11-22-13(17)3/h9,11,14,16H,4-8,10H2,1-3H3,(H,24,27)(H2,23,25,26)/t14-,16-
Show/Hide
|
||||||||||||||||||
InChIKey |
KQQMWFWXNSJHJA-KOMQPUFPSA-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