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Name | CHEMBL345834 |
---|---|
Molecular formula | C27H27ClN2O |
IUPAC name | 4-[5-(4-chlorophenyl)-3-(2-hexoxyphenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 430.976 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 7.5 |
Synonyms | 4-[5-(4-Chloro-phenyl)-3-(2-hexyloxy-phenyl)-1H-pyrrol-2-yl]-pyridine 2-(4-Pyridinyl)-3-[2-(hexyloxy)phenyl]-5-(4-chlorophenyl)-1H-pyrrole BDBM50075784 |
Inchi Key | ODJAAXUMRRFNRJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H27ClN2O/c1-2-3-4-7-18-31-26-9-6-5-8-23(26)24-19-25(20-10-12-22(28)13-11-20)30-27(24)21-14-16-29-17-15-21/h5-6,8-17,19,30H,2-4,7,18H2,1H3 |
PubChem CID | 44372923 |
ChEMBL | CHEMBL345834 |
IUPHAR | N/A |
BindingDB | 50075784 |
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 |
---|---|---|---|---|---|
238452 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
238453 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
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