General Information of the Compound
| Compound ID |
CP0383829
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
CHEMBL3237922
Show/Hide
|
||||||||||||||||||
| Formula |
C30H35Cl2N7O2
|
||||||||||||||||||
| Molecular Weight |
596.563
|
||||||||||||||||||
| Canonical SMILES |
CC[C@@H](N1C(=O)C(=N[C@@]11CC[C@@H](CC1)C(C)(C)C)c1cc(Cl)cc(Cl)c1)c1ccc(cc1)C(=O)NCc1nn[nH]n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H35Cl2N7O2/c1-5-24(18-6-8-19(9-7-18)27(40)33-17-25-35-37-38-36-25)39-28(41)26(20-14-22(31)16-23(32)15-20)34-30(39)12-10-21(11-13-30)29(2,3)4/h6-9,14-16,21,24H,5,10-13,17H2,1-4H3,(H,33,40)(H,35,36,37,38)/t21-,24-,30-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
GUJUTYDTGYGUNR-OSOUPTDBSA-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 | |||||||||||||||||||
| 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: PT01473, Glucagon receptor
Protein ID: PT01356, Glucagon-like peptide 1 receptor