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Name | CHEMBL350255 |
---|---|
Molecular formula | C21H14BrClN2 |
IUPAC name | 4-[3-(3-bromophenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 409.711 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | BDBM50075767 4-[3-(3-Bromo-phenyl)-5-(4-chloro-phenyl)-1H-pyrrol-2-yl]-pyridine 2-(4-Pyridinyl)-3-(3-bromophenyl)-5-(4-chlorophenyl)-1H-pyrrole |
Inchi Key | DKZILDKFHNFIHZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H14BrClN2/c22-17-3-1-2-16(12-17)19-13-20(14-4-6-18(23)7-5-14)25-21(19)15-8-10-24-11-9-15/h1-13,25H |
PubChem CID | 12967034 |
ChEMBL | CHEMBL350255 |
IUPHAR | N/A |
BindingDB | 50075767 |
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 |
---|---|---|---|---|---|
62740 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
62741 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
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