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Name | CHEMBL160735 |
---|---|
Molecular formula | C21H21ClN2 |
IUPAC name | 4-[5-(4-chlorophenyl)-3-cyclohexyl-1H-pyrrol-2-yl]pyridine |
Molecular weight | 336.863 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | 4-[5-(4-Chloro-phenyl)-3-cyclohexyl-1H-pyrrol-2-yl]-pyridine BDBM50075748 |
Inchi Key | UUCRTNYYUCNASU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21ClN2/c22-18-8-6-16(7-9-18)20-14-19(15-4-2-1-3-5-15)21(24-20)17-10-12-23-13-11-17/h6-15,24H,1-5H2 |
PubChem CID | 44372477 |
ChEMBL | CHEMBL160735 |
IUPHAR | N/A |
BindingDB | 50075748 |
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 |
---|---|---|---|---|---|
345680 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
345681 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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