You can:
Name | CHEMBL3680845 |
---|---|
Molecular formula | C34H31Cl2N3O3 |
IUPAC name | 3-[[5-[5-(cyclohexen-1-yl)-2-[[4-(2,4-dichlorophenyl)anilino]methyl]phenyl]pyridine-2-carbonyl]amino]propanoic acid |
Molecular weight | 600.54 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 7.7 |
Synonyms | BDBM123653 SCHEMBL14055309 US8748624, 176 |
Inchi Key | BPWXCNBTKOIBLL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H31Cl2N3O3/c35-27-11-14-29(31(36)19-27)23-8-12-28(13-9-23)38-20-25-7-6-24(22-4-2-1-3-5-22)18-30(25)26-10-15-32(39-21-26)34(42)37-17-16-33(40)41/h4,6-15,18-19,21,38H,1-3,5,16-17,20H2,(H,37,42)(H,40,41) |
PubChem CID | 71060077 |
ChEMBL | CHEMBL3680845 |
IUPHAR | N/A |
BindingDB | 123653 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
459471 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218