General Information of the Compound
| Compound ID |
CP0415755
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
CHEMBL3238231
Show/Hide
|
||||||||||||||||||
| Formula |
C31H37Cl2N7O2
|
||||||||||||||||||
| Molecular Weight |
610.59
|
||||||||||||||||||
| Canonical SMILES |
C[C@H]1CC[C@]2(CC1)N=C(C(=O)N2[C@H](CCC(C)(C)C)c1ccc(cc1)C(=O)NCc1nn[nH]n1)c1cc(Cl)cc(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C31H37Cl2N7O2/c1-19-9-13-31(14-10-19)35-27(22-15-23(32)17-24(33)16-22)29(42)40(31)25(11-12-30(2,3)4)20-5-7-21(8-6-20)28(41)34-18-26-36-38-39-37-26/h5-8,15-17,19,25H,9-14,18H2,1-4H3,(H,34,41)(H,36,37,38,39)/t19-,25-,31-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
SFOQNXCTRWOOCM-LFXNZHFRSA-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