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Name | CHEMBL158676 |
---|---|
Molecular formula | C25H23ClN2O |
IUPAC name | 4-[3-(2-butoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 402.922 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | 2-(4-Pyridinyl)-3-(2-butoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole BDBM50075772 4-[3-(2-Butoxy-phenyl)-5-(4-chloro-phenyl)-1H-pyrrol-2-yl]-pyridine |
Inchi Key | QXYAZQFFNGRBDF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23ClN2O/c1-2-3-16-29-24-7-5-4-6-21(24)22-17-23(18-8-10-20(26)11-9-18)28-25(22)19-12-14-27-15-13-19/h4-15,17,28H,2-3,16H2,1H3 |
PubChem CID | 44372948 |
ChEMBL | CHEMBL158676 |
IUPHAR | N/A |
BindingDB | 50075772 |
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 |
---|---|---|---|---|---|
289598 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
289599 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
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