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Name | CHEMBL347663 |
---|---|
Molecular formula | C25H23ClN2O |
IUPAC name | 4-[5-(4-chlorophenyl)-3-[2-(2-methylpropoxy)phenyl]-1H-pyrrol-2-yl]pyridine |
Molecular weight | 402.922 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | 4-[5-(4-Chloro-phenyl)-3-(2-isobutoxy-phenyl)-1H-pyrrol-2-yl]-pyridine 2-(4-Pyridinyl)-3-(2-isobutoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole BDBM50075752 |
Inchi Key | FFRLVMNTSSMAOD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23ClN2O/c1-17(2)16-29-24-6-4-3-5-21(24)22-15-23(18-7-9-20(26)10-8-18)28-25(22)19-11-13-27-14-12-19/h3-15,17,28H,16H2,1-2H3 |
PubChem CID | 44373192 |
ChEMBL | CHEMBL347663 |
IUPHAR | N/A |
BindingDB | 50075752 |
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 |
---|---|---|---|---|---|
77349 | Glucagon receptor | Q61606 | Gcgr | Mus musculus (Mouse) | 485 |
77350 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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