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Name | CHEMBL3799499 |
---|---|
Molecular formula | C29H25Cl2N3O3 |
IUPAC name | 3-[[1-[3-(3,5-dichlorophenyl)-5-(2-methylphenyl)pyrazol-1-yl]-2,3-dihydro-1H-indene-5-carbonyl]amino]propanoic acid |
Molecular weight | 534.437 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | BDBM50168098 |
Inchi Key | CCCCVLGHFKSGSZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25Cl2N3O3/c1-17-4-2-3-5-23(17)27-16-25(20-13-21(30)15-22(31)14-20)33-34(27)26-9-7-18-12-19(6-8-24(18)26)29(37)32-11-10-28(35)36/h2-6,8,12-16,26H,7,9-11H2,1H3,(H,32,37)(H,35,36) |
PubChem CID | 127047122 |
ChEMBL | CHEMBL3799499 |
IUPHAR | N/A |
BindingDB | 50168098 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522665 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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