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Name | SMR000177440 |
---|---|
Molecular formula | C22H26Cl2N4O2 |
IUPAC name | N-cyclohexyl-N'-[(Z)-[1-(2,3-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]propanediamide |
Molecular weight | 449.376 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | N-cyclohexyl-N'-[(Z)-[1-(2,3-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]propanediamide AC1O22XB MLS003909526 AKOS000612035 CHEMBL3190549 [ Show all ] |
Inchi Key | ADVLKSFTWPMJSK-MXAYSNPKSA-N |
Inchi ID | InChI=1S/C22H26Cl2N4O2/c1-14-11-16(15(2)28(14)19-10-6-9-18(23)22(19)24)13-25-27-21(30)12-20(29)26-17-7-4-3-5-8-17/h6,9-11,13,17H,3-5,7-8,12H2,1-2H3,(H,26,29)(H,27,30)/b25-13- |
PubChem CID | 6141440 |
ChEMBL | CHEMBL3190549 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3120 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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